ChemSpider 2D Image | Methyl (3-benzyl-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-2-thioxo-1-imidazolidinyl)acetate | C22H23N3O5S

Methyl (3-benzyl-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-2-thioxo-1-imidazolidinyl)acetate

  • Molecular FormulaC22H23N3O5S
  • Average mass441.500 Da
  • Monoisotopic mass441.135834 Da
  • ChemSpider ID2394222

More details:






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

(3-Benzyl-5-{2-[(4-méthoxyphényl)amino]-2-oxoéthyl}-4-oxo-2-thioxo-1-imidazolidinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1-Imidazolidineacetic acid, 5-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-thioxo-, methyl ester [ACD/Index Name]
Methyl (3-benzyl-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-2-thioxo-1-imidazolidinyl)acetate [ACD/IUPAC Name]
Methyl-(3-benzyl-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-2-thioxo-1-imidazolidinyl)acetat [German] [ACD/IUPAC Name]
{3-Benzyl-5-[(4-methoxy-phenylcarbamoyl)-methyl]-4-oxo-2-thioxo-imidazolidin-1-yl}-acetic acid methyl ester
1008462-53-0 [RN]
methyl (3-benzyl-5-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-4-oxo-2-thioxoimidazolidin-1-yl)acetate
methyl 2-(3-benzyl-5-(2-((4-methoxyphenyl)amino)-2-oxoethyl)-4-oxo-2-thioxoimidazolidin-1-yl)acetate
METHYL 2-(3-BENZYL-5-{[(4-METHOXYPHENYL)CARBAMOYL]METHYL}-4-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL)ACETATE
methyl 2-[3-benzyl-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate

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

BAS 02505931 [DBID]
ChemDiv3_004745 [DBID]
MLS000566589 [DBID]
SMR000177599 [DBID]
ZINC00872299 [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: 1.652
    Molar Refractivity: 118.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.47
    ACD/KOC (pH 5.5): 322.93
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.47
    ACD/KOC (pH 7.4): 322.95
    Polar Surface Area: 120 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 68.4±5.0 dyne/cm
    Molar Volume: 322.9±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) =  2.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  683.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.11E-016  (Modified Grain method)
        Subcooled liquid VP: 4.59E-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):  32.63
           log Kow used: 2.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.52842 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.317E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.01  (KowWin est)
      Log Kaw used:  -13.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.240
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.6020
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1650  (months      )
       Biowin4 (Primary Survey Model) :   4.1380  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4479
       Biowin6 (MITI Non-Linear Model):   0.1122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2334
     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):  6.12E-011 Pa (4.59E-013 mm Hg)
      Log Koa (Koawin est  ): 15.240
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.9E+004 
           Octanol/air (Koa) model:  427 
       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 = 141.1701 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.909 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    :  541.5
          Log Koc:  2.734 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.079E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.197  days   
      Kb Half-Life at pH 7:     131.972  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.845 (BCF = 6.994)
           log Kow used: 2.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.543E+011  hours   (3.56E+010 days)
        Half-Life from Model Lake :  9.32E+012  hours   (3.883E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.16  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       0.0271          1.82         1000       
       Water     25.2            1.44e+003    1000       
       Soil      74.6            2.88e+003    1000       
       Sediment  0.101           1.3e+004     0          
         Persistence Time: 1.52e+003 hr
    
    
    
    
                        

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