ChemSpider 2D Image | Methyl 4-({[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate | C23H25N3O4S

Methyl 4-({[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate

  • Molecular FormulaC23H25N3O4S
  • Average mass439.527 Da
  • Monoisotopic mass439.156586 Da
  • ChemSpider ID2167008

More details:






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

4-({2-[1-Éthyl-5-oxo-3-(2-phényléthyl)-2-thioxo-4-imidazolidinyl]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
METHYL 4-{2-[1-ETHYL-5-OXO-3-(2-PHENYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]ACETAMIDO}BENZOATE
Methyl-4-({[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
4-[2-(1-Ethyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)-acetylamino]-benzoic acid methyl ester
473573-89-6 [RN]
benzoic acid, 4-[[[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
methyl 4-({[1-ethyl-5-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-4-yl]acetyl}amino)benzoate
METHYL 4-[[2-(1-ETHYL-5-OXO-3-PHENETHYL-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL)ACETYL]AMINO]BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3413/0144761 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.646
    Molar Refractivity: 120.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.68
    ACD/KOC (pH 5.5): 1132.41
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.68
    ACD/KOC (pH 7.4): 1132.41
    Polar Surface Area: 111 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 65.7±5.0 dyne/cm
    Molar Volume: 333.1±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) =  3.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  683.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.25E-016  (Modified Grain method)
        Subcooled liquid VP: 4.72E-013 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):  1.469
           log Kow used: 3.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12909 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.80E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.673E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.60  (KowWin est)
      Log Kaw used:  -12.625  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5257
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1526  (months      )
       Biowin4 (Primary Survey Model) :   3.9952  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3079
       Biowin6 (MITI Non-Linear Model):   0.0519
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4999
     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):  6.29E-011 Pa (4.72E-013 mm Hg)
      Log Koa (Koawin est  ): 16.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.77E+004 
           Octanol/air (Koa) model:  4.12E+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 = 142.3879 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.901 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    :  2430
          Log Koc:  3.386 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.070 (BCF = 117.5)
           log Kow used: 3.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.8E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.116E+011  hours   (8.818E+009 days)
        Half-Life from Model Lake : 2.309E+012  hours   (9.62E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.51  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.31  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       0.0332          1.8          1000       
       Water     12.4            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  1.37            1.3e+004     0          
         Persistence Time: 1.91e+003 hr
    
    
    
    
                        

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