ChemSpider 2D Image | SN-38 | C22H20N2O5

SN-38

  • Molecular FormulaC22H20N2O5
  • Average mass392.405 Da
  • Monoisotopic mass392.137207 Da
  • ChemSpider ID94634
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(19S)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0?,?.0¹?,²?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dion [German] [ACD/IUPAC Name]
(4S)-4,11-Diéthyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione [French] [ACD/IUPAC Name]
(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione
(4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione [ACD/IUPAC Name]
0H43101T0J
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (4S)- [ACD/Index Name]
7-Ethyl-10-hydroxycamptothecin
7-Ethyl-10-hydroxycamptothecine
86639-52-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

110714-48-2, 130144-34-2, 647852-82-2, 86639-52-3 [DBID]
AIDS058635 [DBID]
AIDS-058635 [DBID]
C11173 [DBID]
NCI60_026056 [DBID]
NSC673596 [DBID]
SKF 82526 | [DBID]
SN 38 [DBID]
TL8005626 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 810.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 123.5±3.0 kJ/mol
    Flash Point: 443.8±34.3 °C
    Index of Refraction: 1.738
    Molar Refractivity: 104.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 11.76
    ACD/KOC (pH 5.5): 166.48
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.54
    ACD/KOC (pH 7.4): 319.09
    Polar Surface Area: 100 Å2
    Polarizability: 41.3±0.5 10-24cm3
    Surface Tension: 83.4±5.0 dyne/cm
    Molar Volume: 258.9±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) =  0.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  631.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.57E-017  (Modified Grain method)
        Subcooled liquid VP: 1.43E-014 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):  5808
           log Kow used: 0.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  327.52 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.25E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.285E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.41  (KowWin est)
      Log Kaw used:  -18.760  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.170
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9316
       Biowin2 (Non-Linear Model)     :   0.9815
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1874  (months      )
       Biowin4 (Primary Survey Model) :   3.5337  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1363
       Biowin6 (MITI Non-Linear Model):   0.0232
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5556
     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):  1.91E-012 Pa (1.43E-014 mm Hg)
      Log Koa (Koawin est  ): 19.170
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.57E+006 
           Octanol/air (Koa) model:  3.63E+006 
       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 = 188.1455 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.682 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       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    :  1.313E+004
          Log Koc:  4.118 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.25E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.729E+017  hours   (1.137E+016 days)
        Half-Life from Model Lake : 2.977E+018  hours   (1.24E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.79e-006       0.33         1000       
       Water     47.7            1.44e+003    1000       
       Soil      52.2            2.88e+003    1000       
       Sediment  0.0951          1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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