ChemSpider 2D Image | Methyl 4-[2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazino]-4-oxobutanoate | C21H28N4O4S

Methyl 4-[2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazino]-4-oxobutanoate

  • Molecular FormulaC21H28N4O4S
  • Average mass432.536 Da
  • Monoisotopic mass432.183136 Da
  • ChemSpider ID1515847

More details:






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

4-[2-(3-Cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)hydrazino]-4-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanedioic acid, monomethyl ester, 2-(3-cyclohexyl-3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazide [ACD/Index Name]
Methyl 4-[2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazino]-4-oxobutanoate [ACD/IUPAC Name]
Methyl-4-[2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazino]-4-oxobutanoat [German] [ACD/IUPAC Name]
370077-66-0 [RN]
methyl 4-(2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)hydrazinyl)-4-oxobutanoate
methyl 4-[2-(3-cyclohexyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)hydrazinyl]-4-oxobutanoate
methyl 4-[2-(3-cyclohexyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)hydrazinyl]-4-oxobutanoate

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

ZINC02398355 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.704
    Molar Refractivity: 113.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 166.11
    ACD/KOC (pH 5.5): 1351.98
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 166.12
    ACD/KOC (pH 7.4): 1352.01
    Polar Surface Area: 128 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 293.3±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) =  3.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.71E-015  (Modified Grain method)
        Subcooled liquid VP: 5.6E-012 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):  2.274
           log Kow used: 3.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35259 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.23E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.180E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.43  (KowWin est)
      Log Kaw used:  -15.670  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.100
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0353
       Biowin2 (Non-Linear Model)     :   0.9918
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1796  (months      )
       Biowin4 (Primary Survey Model) :   3.5210  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3389
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6318
     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):  7.47E-010 Pa (5.6E-012 mm Hg)
      Log Koa (Koawin est  ): 19.100
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.02E+003 
           Octanol/air (Koa) model:  3.09E+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 = 126.4869 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.015 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  9664
          Log Koc:  3.985 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.727E-002  L/mol-sec
      Kb Half-Life at pH 8:     169.700  days   
      Kb Half-Life at pH 7:       4.646  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.938 (BCF = 86.79)
           log Kow used: 3.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.23E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.328E+014  hours   (9.701E+012 days)
        Half-Life from Model Lake :  2.54E+015  hours   (1.058E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.53  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.36  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       8.01e-006       2.03         1000       
       Water     9.34            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.673           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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