ChemSpider 2D Image | 4-(5-{(E)-[5-Cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydro-3(2H)-pyridinylidene]methyl}-2-furyl)benzenesulfonamide | C26H21N3O5S

4-(5-{(E)-[5-Cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydro-3(2H)-pyridinylidene]methyl}-2-furyl)benzenesulfonamide

  • Molecular FormulaC26H21N3O5S
  • Average mass487.527 Da
  • Monoisotopic mass487.120178 Da
  • ChemSpider ID1414034
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(5-{(E)-[5-Cyan-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydro-3(2H)-pyridinyliden]methyl}-2-furyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(5-{(E)-[5-Cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydro-3(2H)-pyridinylidene]methyl}-2-furyl)benzenesulfonamide [ACD/IUPAC Name]
4-(5-{(E)-[5-Cyano-4-méthyl-2,6-dioxo-1-(2-phényléthyl)-1,6-dihydro-3(2H)-pyridinylidène]méthyl}-2-furyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[5-[(E)-[5-cyano-1,6-dihydro-4-methyl-2,6-dioxo-1-(2-phenylethyl)-3(2H)-pyridinylidene]methyl]-2-furanyl]- [ACD/Index Name]
4-[5-[(E)-[5-cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)pyridin-3-ylidene]methyl]furan-2-yl]benzenesulfonamide
4-{5-[(5-cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydro-3(2H)-pyridinylidene)methyl]-2-furyl}benzenesulfonamide
497225-54-4 [RN]
MCKIXQMVQKSLCG-PXLXIMEGSA-N

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-988/41078562 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 702.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 378.8±35.7 °C
    Index of Refraction: 1.687
    Molar Refractivity: 128.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.50
    ACD/KOC (pH 5.5): 1283.62
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 154.13
    ACD/KOC (pH 7.4): 1280.59
    Polar Surface Area: 143 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 75.1±5.0 dyne/cm
    Molar Volume: 337.5±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  779.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  342.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.91E-019  (Modified Grain method)
        Subcooled liquid VP: 1.21E-015 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.2875
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2785 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.493E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -16.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.900
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0052
       Biowin2 (Non-Linear Model)     :   0.9571
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9866  (months      )
       Biowin4 (Primary Survey Model) :   3.0155  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5759
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2444
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.61E-013 Pa (1.21E-015 mm Hg)
      Log Koa (Koawin est  ): 19.900
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.86E+007 
           Octanol/air (Koa) model:  1.95E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  98.2980 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.306 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.159000 E-17 cm3/molecule-sec
          Half-Life =     0.363 Days (at 7E11 mol/cm3)
          Half-Life =      8.707 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.337E+006
          Log Koc:  6.126 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.195 (BCF = 156.8)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.304E+014  hours   (3.043E+013 days)
        Half-Life from Model Lake : 7.968E+015  hours   (3.32E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0136          2.01         1000       
       Water     10              1.44e+003    1000       
       Soil      88.3            2.88e+003    1000       
       Sediment  1.66            1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

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