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ChemSpider 2D Image | acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]- | C17H14F3N3O2S

acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]-

  • Molecular FormulaC17H14F3N3O2S
  • Average mass381.372 Da
  • Monoisotopic mass381.075867 Da
  • ChemSpider ID1055622

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

2-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(6-Methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[(6-Méthyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
acetamide, 2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]-
Acetamide, 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-N-(4-trifluoromethoxy-phenyl)-acetamide
2-(5-methylbenzimidazol-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(5-methyl-1H-benzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide
356775-88-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2599/0110495 [DBID]
ZINC01068166 [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: 1.632
    Molar Refractivity: 93.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 906.14
    ACD/KOC (pH 5.5): 4386.18
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1030.90
    ACD/KOC (pH 7.4): 4990.04
    Polar Surface Area: 92 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 59.7±5.0 dyne/cm
    Molar Volume: 261.1±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.42E-013  (Modified Grain method)
        Subcooled liquid VP: 8.53E-011 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):  0.9587
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.51901 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.60E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.267E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -13.726  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.966
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4423
       Biowin2 (Non-Linear Model)     :   0.0718
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6562  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2371  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0999
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5676
     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):  1.14E-008 Pa (8.53E-011 mm Hg)
      Log Koa (Koawin est  ): 17.966
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  264 
           Octanol/air (Koa) model:  2.27E+005 
       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 = 144.9973 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.885 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    :  9069
          Log Koc:  3.958 
    
     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 = 2.563 (BCF = 365.8)
           log Kow used: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.6E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.486E+012  hours   (1.036E+011 days)
        Half-Life from Model Lake : 2.712E+013  hours   (1.13E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       1.39e-005       1.77         1000       
       Water     3.83            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  3.06            3.89e+004    0          
         Persistence Time: 8.31e+003 hr
    
    
    
    
                        

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