ChemSpider 2D Image | N'-[(3Z)-1-(1-Azepanylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({(E)-[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetohydrazide | C26H31N5O4

N'-[(3Z)-1-(1-Azepanylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({(E)-[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetohydrazide

  • Molecular FormulaC26H31N5O4
  • Average mass477.555 Da
  • Monoisotopic mass477.237610 Da
  • ChemSpider ID7909997
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetic acid, 2-[[[(1E)-1-(4-methoxyphenyl)ethylidene]amino]oxy]-, 2-[(3Z)-1-[(hexahydro-1H-azepin-1-yl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-[(3Z)-1-(1-Azepanylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]-2-({(E)-[1-(4-methoxyphenyl)ethyliden]amino}oxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(3Z)-1-(1-Azepanylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({(E)-[1-(4-methoxyphenyl)ethylidene]amino}oxy)acetohydrazide [ACD/IUPAC Name]
N'-[(3Z)-1-(1-Azépanylméthyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidène]-2-({(E)-[1-(4-méthoxyphényl)éthylidène]amino}oxy)acétohydrazide [French] [ACD/IUPAC Name]
[1-(4-Methoxy-phenyl)-ethylideneaminooxy]-acetic acid (1-azepan-1-ylmethyl-2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide
2-[(1E)-2-(4-methoxyphenyl)-1-azaprop-1-enyloxy]-N-{[1-(azaperhydroepinylmethyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}acetamide
585561-81-5 [RN]
N'-[(3Z)-1-(azepan-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(1E)-1-(4-methoxyphenyl)ethylidene]amino}oxy)acetohydrazide
N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxyacetamide
N`-[(3Z)-1-(AZEPAN-1-YLMETHYL)-2-OXOINDOL-3-YLIDENE]-2-{[(E)-[1-(4-METHOXYPHENYL)ETHYLIDENE]AMINO]OXY}ACETOHYDRAZIDE

    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: 1.623
    Molar Refractivity: 133.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 67.75
    ACD/KOC (pH 5.5): 434.05
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 363.81
    ACD/KOC (pH 7.4): 2330.91
    Polar Surface Area: 96 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 378.1±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) =  2.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.66E-016  (Modified Grain method)
        Subcooled liquid VP: 5.1E-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):  6.251
           log Kow used: 2.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.4807 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.684E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.58  (KowWin est)
      Log Kaw used:  -11.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.927
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6570
       Biowin2 (Non-Linear Model)     :   0.2581
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7767  (months      )
       Biowin4 (Primary Survey Model) :   3.1533  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1878
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2193
     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):  6.8E-011 Pa (5.1E-013 mm Hg)
      Log Koa (Koawin est  ): 13.927
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.41E+004 
           Octanol/air (Koa) model:  20.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 175.9500 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.729 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    :  1.434E+006
          Log Koc:  6.157 
    
     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 = 1.286 (BCF = 19.31)
           log Kow used: 2.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.163E+010  hours   (4.847E+008 days)
        Half-Life from Model Lake : 1.269E+011  hours   (5.287E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.34  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.24  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       0.0442          1.46         1000       
       Water     19              1.44e+003    1000       
       Soil      80.8            2.88e+003    1000       
       Sediment  0.19            1.3e+004     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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