ChemSpider 2D Image | Ethyl 4-[({1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate | C24H26FN3O4S

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

  • Molecular FormulaC24H26FN3O4S
  • Average mass471.544 Da
  • Monoisotopic mass471.162811 Da
  • ChemSpider ID3573172

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

4-[(2-{1-Éthyl-3-[2-(2-fluorophényl)éthyl]-5-oxo-2-thioxo-4-imidazolidinyl}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[({1-ethyl-3-[2-(2-fluorphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(2-{1-Ethyl-3-[2-(2-fluoro-phenyl)-ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl}-acetylamino)-benzoic acid ethyl ester
845290-80-4 [RN]
benzoic acid, 4-[[[1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ethyl 4-(2-(1-ethyl-3-(2-fluorophenethyl)-5-oxo-2-thioxoimidazolidin-4-yl)acetamido)benzoate
ETHYL 4-(2-{1-ETHYL-3-[2-(2-FLUOROPHENYL)ETHYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL}ACETAMIDO)BENZOATE
ethyl 4-(2-{1-ethyl-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-1,3-diazolidin-4-yl}acetylamino)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3259/0138554 [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: 1.629
    Molar Refractivity: 125.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 320.84
    ACD/KOC (pH 5.5): 2165.73
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 320.84
    ACD/KOC (pH 7.4): 2165.73
    Polar Surface Area: 111 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 62.9±5.0 dyne/cm
    Molar Volume: 353.6±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  692.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.17E-016  (Modified Grain method)
        Subcooled liquid VP: 2.73E-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):  0.2366
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.034927 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.99E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.691E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -12.435  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5724
       Biowin2 (Non-Linear Model)     :   0.1841
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6529  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.9576  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2713
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5967
     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):  3.64E-011 Pa (2.73E-013 mm Hg)
      Log Koa (Koawin est  ): 16.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.24E+004 
           Octanol/air (Koa) model:  1.3E+004 
       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 = 141.9873 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.904 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    :  7410
          Log Koc:  3.870 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.602 (BCF = 400.3)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.99E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.414E+011  hours   (5.893E+009 days)
        Half-Life from Model Lake : 1.543E+012  hours   (6.428E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.014           1.81         1000       
       Water     5.58            4.32e+003    1000       
       Soil      89.3            8.64e+003    1000       
       Sediment  5.07            3.89e+004    0          
         Persistence Time: 5.17e+003 hr
    
    
    
    
                        

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