ChemSpider 2D Image | N-[(1Z)-1-{1-Cyano-2-[(2-methoxyethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-3,4,5-trimethoxybenzamide | C24H24N4O6

N-[(1Z)-1-{1-Cyano-2-[(2-methoxyethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC24H24N4O6
  • Average mass464.471 Da
  • Monoisotopic mass464.169586 Da
  • ChemSpider ID4853784
  • 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-[(2-methoxyethyl)amino]-2-oxoethylidene]-1H-isoindol-3-yl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[(1Z)-1-{1-Cyan-2-[(2-methoxyethyl)amino]-2-oxoethyliden}-1H-isoindol-3-yl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-{1-Cyano-2-[(2-methoxyethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-1-{1-Cyano-2-[(2-méthoxyéthyl)amino]-2-oxoéthylidène}-1H-isoindol-3-yl]-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
2-cyano-N-(2-methoxyethyl)-2-{3-[(3,4,5-trimethoxyphenyl)carbonylamino]isoindolylidene}acetamide
885183-31-3 [RN]
N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide
N-{3-[Cyano-(2-methoxy-ethylcarbamoyl)-methylene]-3H-isoindol-1-yl}-3,4,5-trimethoxy-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: 1.598
    Molar Refractivity: 123.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.47
    ACD/KOC (pH 5.5): 146.65
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 5.76
    ACD/KOC (pH 7.4): 112.99
    Polar Surface Area: 131 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 46.2±7.0 dyne/cm
    Molar Volume: 360.9±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) =  2.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  720.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  315.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.55E-017  (Modified Grain method)
        Subcooled liquid VP: 4.73E-014 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):  8.152
           log Kow used: 2.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  269.36 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 :   2.20E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.912E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.23  (KowWin est)
      Log Kaw used:  -21.046  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.276
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3021
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7989  (months      )
       Biowin4 (Primary Survey Model) :   3.7449  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3922
       Biowin6 (MITI Non-Linear Model):   0.0336
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8618
     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):  6.31E-012 Pa (4.73E-014 mm Hg)
      Log Koa (Koawin est  ): 23.276
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.76E+005 
           Octanol/air (Koa) model:  4.63E+010 
       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 = 128.9327 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.995 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    :  7144
          Log Koc:  3.854 
    
     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 = 1.018 (BCF = 10.42)
           log Kow used: 2.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.2E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.736E+019  hours   (2.39E+018 days)
        Half-Life from Model Lake : 6.257E+020  hours   (2.607E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.52  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.42  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       6.68e-009       1.98         1000       
       Water     18.6            1.44e+003    1000       
       Soil      81.3            2.88e+003    1000       
       Sediment  0.101           1.3e+004     0          
         Persistence Time: 2.12e+003 hr
    
    
    
    
                        

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