ChemSpider 2D Image | N-[(1Z)-1-{1-Cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-fluorobenzamide | C26H19FN4O2

N-[(1Z)-1-{1-Cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-fluorobenzamide

  • Molecular FormulaC26H19FN4O2
  • Average mass438.453 Da
  • Monoisotopic mass438.149200 Da
  • ChemSpider ID4850670
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[(1Z)-1-[1-cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene]-1H-isoindol-3-yl]-4-fluoro- [ACD/Index Name]
N-[(1Z)-1-{1-Cyan-2-oxo-2-[(1-phenylethyl)amino]ethyliden}-1H-isoindol-3-yl]-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-{1-Cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-fluorobenzamide [ACD/IUPAC Name]
N-[(1Z)-1-{1-Cyano-2-oxo-2-[(1-phényléthyl)amino]éthylidène}-1H-isoindol-3-yl]-4-fluorobenzamide [French] [ACD/IUPAC Name]
(Z)-N-(1-(1-cyano-2-oxo-2-((1-phenylethyl)amino)ethylidene)-1H-isoindol-3-yl)-4-fluorobenzamide
2-cyano-2-{3-[(4-fluorophenyl)carbonylamino]isoindolylidene}-N-(phenylethyl)acetamide
885187-10-0 [RN]
N-[(1Z)-1-{cyano[(1-phenylethyl)carbamoyl]methylidene}-1H-isoindol-3-yl]-4-fluorobenzamide
N-[(3Z)-3-[1-cyano-2-oxo-2-(1-phenylethylamino)ethylidene]isoindol-1-yl]-4-fluorobenzamide
N-{3-[Cyano-(1-phenyl-ethylcarbamoyl)-methylene]-3H-isoindol-1-yl}-4-fluoro-benzamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.644
    Molar Refractivity: 124.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 229.60
    ACD/KOC (pH 5.5): 1703.95
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 212.15
    ACD/KOC (pH 7.4): 1574.49
    Polar Surface Area: 94 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 344.2±7.0 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) =  5.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  700.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  306.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-016  (Modified Grain method)
        Subcooled liquid VP: 1.64E-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):  0.02738
           log Kow used: 5.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3872 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.53E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.465E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.32  (KowWin est)
      Log Kaw used:  -16.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5842
       Biowin2 (Non-Linear Model)     :   0.1275
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6545  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.5791  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1525
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3686
     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):  2.19E-011 Pa (1.64E-013 mm Hg)
      Log Koa (Koawin est  ): 21.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.37E+005 
           Octanol/air (Koa) model:  1.47E+009 
       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 =  33.7084 E-12 cm3/molecule-sec
          Half-Life =     0.317 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.808 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       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    :  1.364E+006
          Log Koc:  6.135 
    
     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 = 3.397 (BCF = 2492)
           log Kow used: 5.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.53E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.437E+015  hours   (5.989E+013 days)
        Half-Life from Model Lake : 1.568E+016  hours   (6.533E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.54  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.82  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       1.42e-005       7.4          1000       
       Water     2.31            4.32e+003    1000       
       Soil      75.4            8.64e+003    1000       
       Sediment  22.3            3.89e+004    0          
         Persistence Time: 1.04e+004 hr
    
    
    
    
                        

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