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Search term: MF = 'C_{16}H_{14}FN_{3}O_{2}S'

ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide | C16H14FN3O2S

N-(2-Fluorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC16H14FN3O2S
  • Average mass331.365 Da
  • Monoisotopic mass331.079071 Da
  • ChemSpider ID648986

More details:






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

Acetamide, N-(2-fluorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)thio]- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[(5-méthoxy-1H-benzimidazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
330950-96-4 [RN]
acetamide, N-(2-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-
MFCD01933022
N-(2-Fluoro-phenyl)-2-(5-methoxy-1H-benzoimidazol-2-ylsulfanyl)-acetamide
N-(2-fluorophenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)thio]acetamide
N-(2-fluorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
More...

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

BIM-0003767.P001 [DBID]
CBMicro_003712 [DBID]
EU-0071098 [DBID]
ZINC00181671 [DBID]
ZINC04813270 [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: 1.676
    Molar Refractivity: 88.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.73
    ACD/BCF (pH 5.5): 68.10
    ACD/KOC (pH 5.5): 696.53
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.70
    ACD/KOC (pH 7.4): 753.84
    Polar Surface Area: 92 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 67.0±5.0 dyne/cm
    Molar Volume: 234.6±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) =  2.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.78E-013  (Modified Grain method)
        Subcooled liquid VP: 1.23E-010 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):  77.06
           log Kow used: 2.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.02 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.18E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.139E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.36  (KowWin est)
      Log Kaw used:  -14.597  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.957
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1219
       Biowin2 (Non-Linear Model)     :   0.0007
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9476  (months      )
       Biowin4 (Primary Survey Model) :   3.6657  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1729
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2754
     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):  1.64E-008 Pa (1.23E-010 mm Hg)
      Log Koa (Koawin est  ): 16.957
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  183 
           Octanol/air (Koa) model:  2.22E+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 = 210.4845 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.610 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    :  2275
          Log Koc:  3.357 
    
     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 = 1.119 (BCF = 13.14)
           log Kow used: 2.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.18E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.725E+013  hours   (7.186E+011 days)
        Half-Life from Model Lake : 1.881E+014  hours   (7.839E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.76  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.66  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       4.72e-006       1.22         1000       
       Water     16.5            1.44e+003    1000       
       Soil      83.4            2.88e+003    1000       
       Sediment  0.11            1.3e+004     0          
         Persistence Time: 2.24e+003 hr
    
    
    
    
                        

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