ChemSpider 2D Image | 2-{[3-Cyano-6-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide | C22H16F3N3O2S

2-{[3-Cyano-6-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC22H16F3N3O2S
  • Average mass443.441 Da
  • Monoisotopic mass443.091522 Da
  • ChemSpider ID868048

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

2-{[3-Cyan-6-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[3-Cyano-6-(4-methoxyphenyl)-2-pyridinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[3-Cyano-6-(4-méthoxyphényl)-2-pyridinyl]sulfanyl}-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-{[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
Acetamide, 2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
2-{[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio}-N-[3-(trifluoromethyl)phenyl]acetamide
488121-37-5 [RN]
AC1LJPHA
AGN-PC-0JZ8R4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-807/13616453 [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: 617.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 327.0±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 110.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 5.21
    ACD/BCF (pH 5.5): 5393.05
    ACD/KOC (pH 5.5): 16324.47
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 5392.99
    ACD/KOC (pH 7.4): 16324.29
    Polar Surface Area: 100 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 60.1±5.0 dyne/cm
    Molar Volume: 315.8±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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.9E-013  (Modified Grain method)
        Subcooled liquid VP: 7E-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):  0.1323
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.060283 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.56E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.380E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -13.980  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.460
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5105
       Biowin2 (Non-Linear Model)     :   0.2665
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2974  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1322  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0630
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0794
     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):  9.33E-009 Pa (7E-011 mm Hg)
      Log Koa (Koawin est  ): 18.460
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  321 
           Octanol/air (Koa) model:  7.08E+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 =  22.4411 E-12 cm3/molecule-sec
          Half-Life =     0.477 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.719 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    :  3.441E+005
          Log Koc:  5.537 
    
     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 = 2.751 (BCF = 564.1)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.56E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.816E+012  hours   (2.007E+011 days)
        Half-Life from Model Lake : 5.254E+013  hours   (2.189E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       9.22e-006       11.4         1000       
       Water     3.6             4.32e+003    1000       
       Soil      91.2            8.64e+003    1000       
       Sediment  5.22            3.89e+004    0          
         Persistence Time: 8.56e+003 hr
    
    
    
    
                        

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