ChemSpider 2D Image | 2-{(2Z)-2-[(2-Chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-(2-methylphenyl)-4(3H)-quinazolinone | C26H20ClN5O

2-{(2Z)-2-[(2-Chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-(2-methylphenyl)-4(3H)-quinazolinone

  • Molecular FormulaC26H20ClN5O
  • Average mass453.923 Da
  • Monoisotopic mass453.135651 Da
  • ChemSpider ID7928395
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(2Z)-2-[(2-Chlor-7-methyl-3-chinolinyl)methylen]hydrazino}-3-(2-methylphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-{(2Z)-2-[(2-Chloro-7-méthyl-3-quinoléinyl)méthylène]hydrazino}-3-(2-méthylphényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-{(2Z)-2-[(2-Chloro-7-methyl-3-quinolinyl)methylene]hydrazino}-3-(2-methylphenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
3-Quinolinecarboxaldehyde, 2-chloro-7-methyl-, 3-[2-[3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]hydrazone] [ACD/Index Name]
(Z)-2-(2-((2-chloro-7-methylquinolin-3-yl)methylene)hydrazinyl)-3-(o-tolyl)quinazolin-4(3H)-one
2-[(2Z)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-3-(2-methylphenyl)quinazolin-4-one
2-[(Z)-2-[(2-CHLORO-7-METHYLQUINOLIN-3-YL)METHYLIDENE]HYDRAZIN-1-YL]-3-(2-METHYLPHENYL)QUINAZOLIN-4-ONE
327039-01-0 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 648.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.6±3.0 kJ/mol
    Flash Point: 345.7±34.3 °C
    Index of Refraction: 1.689
    Molar Refractivity: 130.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9445.36
    ACD/KOC (pH 5.5): 24379.64
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9447.13
    ACD/KOC (pH 7.4): 24384.22
    Polar Surface Area: 70 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 342.6±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) =  5.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  643.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.98E-015  (Modified Grain method)
        Subcooled liquid VP: 5.21E-012 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):  0.02873
           log Kow used: 5.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29488 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.04E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.659E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.49  (KowWin est)
      Log Kaw used:  -13.906  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.396
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6685
       Biowin2 (Non-Linear Model)     :   0.1670
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7855  (months      )
       Biowin4 (Primary Survey Model) :   3.0959  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3337
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9897
     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):  6.95E-010 Pa (5.21E-012 mm Hg)
      Log Koa (Koawin est  ): 19.396
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.32E+003 
           Octanol/air (Koa) model:  6.11E+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 =  97.4423 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.317 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    :  8.122E+006
          Log Koc:  6.910 
    
     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 = 3.529 (BCF = 3378)
           log Kow used: 5.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.04E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.103E+012  hours   (1.71E+011 days)
        Half-Life from Model Lake : 4.476E+013  hours   (1.865E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.15  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.41  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       0.000328        2.64         1000       
       Water     4.1             1.44e+003    1000       
       Soil      61.4            2.88e+003    1000       
       Sediment  34.5            1.3e+004     0          
         Persistence Time: 4.26e+003 hr
    
    
    
    
                        

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