ChemSpider 2D Image | N-{3-[(1E)-N-{[2-(3,4-Dimethylphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide | C31H30N4O2

N-{3-[(1E)-N-{[2-(3,4-Dimethylphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide

  • Molecular FormulaC31H30N4O2
  • Average mass490.595 Da
  • Monoisotopic mass490.236877 Da
  • ChemSpider ID7960790
  • Double-bond stereo - Double-bond stereo


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

4-Quinolinecarboxylic acid, 2-(3,4-dimethylphenyl)-, 2-[(1E)-1-[3-[(cyclobutylcarbonyl)amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethylphenyl)-4-chinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Diméthylphényl)-4-quinoléinyl]carbonyl}ethanehydrazonoyl]phényl}cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethylphenyl)-4-quinolinyl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide [ACD/IUPAC Name]
N-{3-[(1E)-N-{[2-(3,4-Dimethylphenyl)quinolin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}cyclobutanecarboxamide
514839-79-3 [RN]
CSNJMOUUTYZYHS-KEIPNQJHSA-N
Cyclobutanecarboxylic acid [3-(1-{[2-(3,4-dimethyl-phenyl)-quinoline-4-carbonyl]-hydrazono}-ethyl)-phenyl]-amide
MFCD02372593
N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15604338 [DBID]

    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: 1.652
    Molar Refractivity: 146.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 14133.37
    ACD/KOC (pH 5.5): 32487.15
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14197.32
    ACD/KOC (pH 7.4): 32634.15
    Polar Surface Area: 83 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 399.2±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) =  7.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  770.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  338.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.69E-019  (Modified Grain method)
        Subcooled liquid VP: 2.1E-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):  0.0004419
           log Kow used: 7.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0064924 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.42E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.312E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.34  (KowWin est)
      Log Kaw used:  -15.236  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.576
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8335
       Biowin2 (Non-Linear Model)     :   0.4719
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9111  (months      )
       Biowin4 (Primary Survey Model) :   3.2083  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3672
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0207
     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):  2.8E-013 Pa (2.1E-015 mm Hg)
      Log Koa (Koawin est  ): 22.576
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.07E+007 
           Octanol/air (Koa) model:  9.25E+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 =  55.6663 E-12 cm3/molecule-sec
          Half-Life =     0.192 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.306 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    :  2.212E+007
          Log Koc:  7.345 
    
     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 = 4.342 (BCF = 2.197e+004)
           log Kow used: 7.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.42E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.133E+013  hours   (3.805E+012 days)
        Half-Life from Model Lake : 9.963E+014  hours   (4.151E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.95  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.17  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       0.0187          4.61         1000       
       Water     1.33            1.44e+003    1000       
       Soil      37.3            2.88e+003    1000       
       Sediment  61.3            1.3e+004     0          
         Persistence Time: 5.42e+003 hr
    
    
    
    
                        

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