ChemSpider 2D Image | 4-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-(2-methylphenyl)-3-nitrobenzamide | C24H19N5O5

4-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-(2-methylphenyl)-3-nitrobenzamide

  • Molecular FormulaC24H19N5O5
  • Average mass457.438 Da
  • Monoisotopic mass457.138611 Da
  • ChemSpider ID4793285
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazino]-N-(2-methylphenyl)-3-nitrobenzamid [German] [ACD/IUPAC Name]
4-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-N-(2-methylphenyl)-3-nitrobenzamide [ACD/IUPAC Name]
4-[(2E)-2-(1-Acétyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazino]-N-(2-méthylphényl)-3-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(2E)-2-(1-acetyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitro- [ACD/Index Name]
4-[(2E)-2-(1-acetyl-2-oxoindol-3-ylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide
4-[2-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-3-nitro-N-(2-methylphenyl)benzamide
445227-88-3 [RN]
CHXHQRYPWDSXAO-HPNDGRJYSA-N

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

AK-918/15588078 [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: 1.688
    Molar Refractivity: 123.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 613.78
    ACD/KOC (pH 5.5): 3441.85
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 473.10
    ACD/KOC (pH 7.4): 2652.99
    Polar Surface Area: 137 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 324.8±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) =  1.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  746.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  327.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.53E-018  (Modified Grain method)
        Subcooled liquid VP: 9.36E-015 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):  47.42
           log Kow used: 1.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0010562 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.23E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.481E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.24  (KowWin est)
      Log Kaw used:  -15.879  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.119
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4895
       Biowin2 (Non-Linear Model)     :   0.0614
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8896  (months      )
       Biowin4 (Primary Survey Model) :   3.2163  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5775
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4469
     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):  1.25E-012 Pa (9.36E-015 mm Hg)
      Log Koa (Koawin est  ): 17.119
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.4E+006 
           Octanol/air (Koa) model:  3.23E+004 
       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 =  35.2146 E-12 cm3/molecule-sec
          Half-Life =     0.304 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.645 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    :  1.11E+005
          Log Koc:  5.045 
    
     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 = 0.256 (BCF = 1.803)
           log Kow used: 1.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.23E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.877E+014  hours   (1.615E+013 days)
        Half-Life from Model Lake : 4.229E+015  hours   (1.762E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       0.0081          7.29         1000       
       Water     39.9            1.44e+003    1000       
       Soil      60              2.88e+003    1000       
       Sediment  0.0911          1.3e+004     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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