ChemSpider 2D Image | 2-{[5-(4-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide | C19H16F3N3O3S

2-{[5-(4-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC19H16F3N3O3S
  • Average mass423.409 Da
  • Monoisotopic mass423.086456 Da
  • ChemSpider ID881449

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

2-{[5-(4-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[5-(4-Methoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[5-(4-Méthoxybenzyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-({5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-{[5-(4-methoxybenzyl)-1,3,4-oxadiazol-2-yl]thio}-N-[3-(trifluoromethyl)phenyl]acetamide
665018-48-4 [RN]
AC1LKO3L
AGN-PC-0JZHTV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-698/42116535 [DBID]
ZINC00687411 [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: 1.595
    Molar Refractivity: 101.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1066.51
    ACD/KOC (pH 5.5): 5117.01
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1066.49
    ACD/KOC (pH 7.4): 5116.94
    Polar Surface Area: 103 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 57.9±5.0 dyne/cm
    Molar Volume: 298.1±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) =  3.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.96E-012  (Modified Grain method)
        Subcooled liquid VP: 6.64E-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):  2.015
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.17967 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.184E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.55  (KowWin est)
      Log Kaw used:  -13.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.433
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4223
       Biowin2 (Non-Linear Model)     :   0.0408
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5633  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1765  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1136
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4926
     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):  8.85E-008 Pa (6.64E-010 mm Hg)
      Log Koa (Koawin est  ): 17.433
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.9 
           Octanol/air (Koa) model:  6.65E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.3052 E-12 cm3/molecule-sec
          Half-Life =     0.272 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.266 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.034E+004
          Log Koc:  4.781 
    
     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 = 2.037 (BCF = 109)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.765E+012  hours   (1.569E+011 days)
        Half-Life from Model Lake : 4.107E+013  hours   (1.711E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.22  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    14.03  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       1.24e-006       6.53         1000       
       Water     4.7             4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.588           3.89e+004    0          
         Persistence Time: 7.65e+003 hr
    
    
    
    
                        

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