ChemSpider 2D Image | N-(4-{[(2E)-2-(1H-Indol-3-ylmethylene)hydrazino]carbonyl}phenyl)-3-methylbenzamide | C24H20N4O2

N-(4-{[(2E)-2-(1H-Indol-3-ylmethylene)hydrazino]carbonyl}phenyl)-3-methylbenzamide

  • Molecular FormulaC24H20N4O2
  • Average mass396.441 Da
  • Monoisotopic mass396.158630 Da
  • ChemSpider ID12553604
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzoic acid, 4-[(3-methylbenzoyl)amino]-, 2-[(1E)-1H-indol-3-ylmethylene]hydrazide [ACD/Index Name]
N-(4-{[(2E)-2-(1H-Indol-3-ylmethylen)hydrazino]carbonyl}phenyl)-3-methylbenzamid [German] [ACD/IUPAC Name]
N-(4-{[(2E)-2-(1H-Indol-3-ylmethylene)hydrazino]carbonyl}phenyl)-3-methylbenzamide [ACD/IUPAC Name]
N-(4-{[(2E)-2-(1H-Indol-3-ylméthylène)hydrazino]carbonyl}phényl)-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-(4-{N'-[(E)-(1H-indol-3-yl)methylidene]hydrazinecarbonyl}phenyl)-3-methylbenzamide
N-(4-{N'-[(E)-1H-indol-3-ylmethylidene]hydrazinecarbonyl}phenyl)-3-methylbenzamide
(E)-N-(4-(2-((1H-indol-3-yl)methylene)hydrazinecarbonyl)phenyl)-3-methylbenzamide
327069-57-8 [RN]
benzoic acid, 4-[(3-methylbenzoyl)amino]-, (1H-indol-3-ylmethylene)hydrazide
benzoic acid, 4-[(3-methylbenzoyl)amino]-, [(1E)-1H-indol-3-ylmethylene]hydrazide
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    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: 1.657
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 217.26
    ACD/KOC (pH 5.5): 1638.36
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.27
    ACD/KOC (pH 7.4): 1638.41
    Polar Surface Area: 86 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 317.2±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) =  4.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  693.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-016  (Modified Grain method)
        Subcooled liquid VP: 2.53E-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):  1.021
           log Kow used: 4.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.15832 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.12E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.012E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.10  (KowWin est)
      Log Kaw used:  -14.894  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.994
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8236
       Biowin2 (Non-Linear Model)     :   0.6564
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1940  (months      )
       Biowin4 (Primary Survey Model) :   3.4127  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2021
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3111
     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):  3.37E-011 Pa (2.53E-013 mm Hg)
      Log Koa (Koawin est  ): 18.994
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.89E+004 
           Octanol/air (Koa) model:  2.42E+006 
       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 = 221.0737 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.581 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    :  1.614E+005
          Log Koc:  5.208 
    
     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 = 2.455 (BCF = 285)
           log Kow used: 4.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.12E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.736E+013  hours   (1.557E+012 days)
        Half-Life from Model Lake : 4.076E+014  hours   (1.698E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              34.83  percent
        Total biodegradation:        0.36  percent
        Total sludge adsorption:    34.47  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       0.00113         1.16         1000       
       Water     8.53            1.44e+003    1000       
       Soil      88.2            2.88e+003    1000       
       Sediment  3.26            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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