ChemSpider 2D Image | N-{(1Z)-1-[1-Cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-(2-methyl-2-propanyl)benzamide | C27H28N4O2

N-{(1Z)-1-[1-Cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC27H28N4O2
  • Average mass440.537 Da
  • Monoisotopic mass440.221222 Da
  • ChemSpider ID4853403
  • 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-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
N-{(1Z)-1-[1-Cyan-2-(cyclopentylamino)-2-oxoethyliden]-1H-isoindol-3-yl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[1-Cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{(1Z)-1-[1-Cyano-2-(cyclopentylamino)-2-oxoéthylidène]-1H-isoindol-3-yl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
2-(3-{[4-(tert-butyl)phenyl]carbonylamino}isoindolylidene)-2-cyano-N-cyclopentylacetamide
4-TERT-BUTYL-N-[(1Z)-1-[CYANO(CYCLOPENTYLCARBAMOYL)METHYLIDENE]-1H-ISOINDOL-3-YL]BENZAMIDE
4-tert-butyl-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]benzamide
4-TERT-BUTYL-N-[(3Z)-3-[CYANO(CYCLOPENTYLCARBAMOYL)METHYLIDENE]ISOINDOL-1-YL]BENZAMIDE
4-tert-butyl-N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}benzamide
885186-06-1 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 129.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1036.05
    ACD/KOC (pH 5.5): 5011.20
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 994.35
    ACD/KOC (pH 7.4): 4809.50
    Polar Surface Area: 94 Å2
    Polarizability: 51.4±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 361.0±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) =  6.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  699.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-016  (Modified Grain method)
        Subcooled liquid VP: 1.72E-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):  0.001824
           log Kow used: 6.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.81871 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 :   2.41E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.941E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.68  (KowWin est)
      Log Kaw used:  -15.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.686
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0812
       Biowin2 (Non-Linear Model)     :   0.9937
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8227  (months      )
       Biowin4 (Primary Survey Model) :   3.4044  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0476
       Biowin6 (MITI Non-Linear Model):   0.0026
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0767
     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):  2.29E-011 Pa (1.72E-013 mm Hg)
      Log Koa (Koawin est  ): 21.686
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.31E+005 
           Octanol/air (Koa) model:  1.19E+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 =  34.4714 E-12 cm3/molecule-sec
          Half-Life =     0.310 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.723 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    :  2.143E+005
          Log Koc:  5.331 
    
     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 = 4.445 (BCF = 2.789e+004)
           log Kow used: 6.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.099E+013  hours   (2.125E+012 days)
        Half-Life from Model Lake : 5.563E+014  hours   (2.318E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.64  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.86  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       0.000659        7.24         1000       
       Water     1.45            1.44e+003    1000       
       Soil      44              2.88e+003    1000       
       Sediment  54.6            1.3e+004     0          
         Persistence Time: 5.95e+003 hr
    
    
    
    
                        

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