ChemSpider 2D Image | N-(4-Chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide | C25H20ClF2N3O2S

N-(4-Chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide

  • Molecular FormulaC25H20ClF2N3O2S
  • Average mass499.960 Da
  • Monoisotopic mass499.093292 Da
  • ChemSpider ID3009100

More details:






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

4-Imidazolidineacetamide, N-(4-chlorophenyl)-1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo- [ACD/Index Name]
N-(4-Chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-{1-(4-fluorophényl)-3-[2-(4-fluorophényl)éthyl]-5-oxo-2-thioxo-4-imidazolidinyl}acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-{1-(4-fluorphenyl)-3-[2-(4-fluorphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamid [German] [ACD/IUPAC Name]
1024595-25-2 [RN]
N-(4-chlorophenyl)-2-[1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide
N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxo(1,3-diazolidin-4-yl)}acetamide
N-(4-chlorophenyl)-2-{1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)ethyl]-5-oxo-2-thioxoimidazolidin-4-yl}acetamide

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

A3240/0137582 [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: 1.681
    Molar Refractivity: 130.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1356.01
    ACD/KOC (pH 5.5): 6076.75
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1356.01
    ACD/KOC (pH 7.4): 6076.76
    Polar Surface Area: 85 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 68.3±5.0 dyne/cm
    Molar Volume: 344.4±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) =  5.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  708.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  309.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.51E-017  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  0.02
           log Kow used: 5.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00010433 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.61E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.141E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.33  (KowWin est)
      Log Kaw used:  -10.182  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.512
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6078
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   0.8364  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5357  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2002
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.4453
     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):  1.36E-011 Pa (1.02E-013 mm Hg)
      Log Koa (Koawin est  ): 15.512
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.21E+005 
           Octanol/air (Koa) model:  798 
       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 = 125.1313 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.026 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    :  3.54E+005
          Log Koc:  5.549 
    
     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 = 3.406 (BCF = 2548)
           log Kow used: 5.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.61E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.131E+008  hours   (3.388E+007 days)
        Half-Life from Model Lake : 8.871E+009  hours   (3.696E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.72  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.99  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       0.0129          2.05         1000       
       Water     3.22            4.32e+003    1000       
       Soil      65.1            8.64e+003    1000       
       Sediment  31.7            3.89e+004    0          
         Persistence Time: 6.82e+003 hr
    
    
    
    
                        

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