ChemSpider 2D Image | N-(3-Chlorophenyl)-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide | C24H19ClN4O3

N-(3-Chlorophenyl)-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide

  • Molecular FormulaC24H19ClN4O3
  • Average mass446.886 Da
  • Monoisotopic mass446.114563 Da
  • ChemSpider ID3497591

More details:






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

4-Quinolinecarboxylic acid, 2-(3-methoxyphenyl)-, 2-[[(3-chlorophenyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(3-Chlorophényl)-2-{[2-(3-méthoxyphényl)-4-quinoléinyl]carbonyl}hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Chlorophenyl)-2-{[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarboxamide [ACD/IUPAC Name]
N-(3-chlorophenyl)-2-{[2-(3-methoxyphenyl)quinolin-4-yl]carbonyl}hydrazinecarboxamide
N-(3-Chlorphenyl)-2-{[2-(3-methoxyphenyl)-4-chinolinyl]carbonyl}hydrazincarboxamid [German] [ACD/IUPAC Name]
1-(3-chlorophenyl)-3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea
MFCD02373239
N-{[(3-CHLOROPHENYL)CARBAMOYL]AMINO}-2-(3-METHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE
N-{[N-(3-chlorophenyl)carbamoyl]amino}[2-(3-methoxyphenyl)(4-quinolyl)]carboxamide

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

AK-968/41017929 [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: 1.685
    Molar Refractivity: 124.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1128.32
    ACD/KOC (pH 5.5): 5318.48
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1042.42
    ACD/KOC (pH 7.4): 4913.61
    Polar Surface Area: 92 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 328.1±3.0 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) =  4.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  703.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  307.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.34E-017  (Modified Grain method)
        Subcooled liquid VP: 1.37E-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):  0.1181
           log Kow used: 4.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7599 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.32E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.650E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.82  (KowWin est)
      Log Kaw used:  -20.023  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.843
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4843
       Biowin2 (Non-Linear Model)     :   0.0429
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9469  (months      )
       Biowin4 (Primary Survey Model) :   3.1148  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6817
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7083
     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):  1.83E-011 Pa (1.37E-013 mm Hg)
      Log Koa (Koawin est  ): 24.843
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.64E+005 
           Octanol/air (Koa) model:  1.71E+012 
       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 =  82.7060 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.552 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    :  2.179E+005
          Log Koc:  5.338 
    
     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 = 3.015 (BCF = 1035)
           log Kow used: 4.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.32E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.335E+018  hours   (2.223E+017 days)
        Half-Life from Model Lake :  5.82E+019  hours   (2.425E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.19  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.56  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       1.48e-008       3.1          1000       
       Water     6.8             1.44e+003    1000       
       Soil      79.3            2.88e+003    1000       
       Sediment  13.9            1.3e+004     0          
         Persistence Time: 3.31e+003 hr
    
    
    
    
                        

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