ChemSpider 2D Image | N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]-2-furamide | C19H14ClN3O2

N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]-2-furamide

  • Molecular FormulaC19H14ClN3O2
  • Average mass351.786 Da
  • Monoisotopic mass351.077454 Da
  • ChemSpider ID889350

More details:






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

2-Furancarboxamide, N-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
N-[1-(4-Chlorbenzyl)-1H-benzimidazol-2-yl]-2-furamid [German] [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]-2-furamide [ACD/IUPAC Name]
N-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]-2-furamide [French] [ACD/IUPAC Name]
292613-20-8 [RN]
769143-13-7 [RN]
AC1LJZ83
AGN-PC-0JZNCD
CHEMBL1332003
MLS002539911
More...

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

AE-848/11246364 [DBID]
ChemDiv1_004397 [DBID]
MLS000107619 [DBID]
SMR000103585 [DBID]
ZINC00704084 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 96.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 912.45
    ACD/KOC (pH 5.5): 4422.43
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1027.46
    ACD/KOC (pH 7.4): 4979.90
    Polar Surface Area: 60 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 257.6±7.0 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) =  4.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.41E-013  (Modified Grain method)
        Subcooled liquid VP: 2.37E-010 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):  0.8295
           log Kow used: 4.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.54511 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.693E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.52  (KowWin est)
      Log Kaw used:  -11.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.883
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6078
       Biowin2 (Non-Linear Model)     :   0.2123
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1609  (months      )
       Biowin4 (Primary Survey Model) :   3.3803  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1669
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1911
     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):  3.16E-008 Pa (2.37E-010 mm Hg)
      Log Koa (Koawin est  ): 15.883
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  94.9 
           Octanol/air (Koa) model:  1.87E+003 
       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 = 239.5245 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.536 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  8.855E+004
          Log Koc:  4.947 
    
     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 = 2.782 (BCF = 606)
           log Kow used: 4.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.036E+010  hours   (4.317E+008 days)
        Half-Life from Model Lake :  1.13E+011  hours   (4.709E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              57.08  percent
        Total biodegradation:        0.53  percent
        Total sludge adsorption:    56.55  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       0.00265         1.07         1000       
       Water     8.03            1.44e+003    1000       
       Soil      83.7            2.88e+003    1000       
       Sediment  8.3             1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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