ChemSpider 2D Image | 2-[(Z)-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone | C19H14BrN3O2

2-[(Z)-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone

  • Molecular FormulaC19H14BrN3O2
  • Average mass396.237 Da
  • Monoisotopic mass395.026947 Da
  • ChemSpider ID4453540
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(Z)-(5-Brom-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-3-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(Z)-(5-Bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(Z)-(5-Bromo-1-méthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-3-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(Z)-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methylquinazolin-4(3H)-one
4(3H)-Quinazolinone, 2-[(Z)-(5-bromo-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)methyl]-3-methyl- [ACD/Index Name]
2-[(5-bromo-1-methyl-2-oxobenzo[d]azolin-3-ylidene)methyl]-3-methyl-3-hydroquinazolin-4-one
2-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]-3-methylquinazolin-4-one
2-{[(3Z)-5-BROMO-1-METHYL-2-OXOINDOL-3-YLIDENE]METHYL}-3-METHYLQUINAZOLIN-4-ONE
362004-54-4 [RN]

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

A2542/0108174 [DBID]
BIM-0017971.P001 [DBID]
ZINC04558178 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 535.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.8±32.9 °C
    Index of Refraction: 1.707
    Molar Refractivity: 99.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.14
    ACD/KOC (pH 5.5): 816.68
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.14
    ACD/KOC (pH 7.4): 816.68
    Polar Surface Area: 53 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 54.8±7.0 dyne/cm
    Molar Volume: 256.0±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) =  2.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.49E-012  (Modified Grain method)
        Subcooled liquid VP: 7.59E-010 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):  14.54
           log Kow used: 2.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  362.61 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Halides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.251E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.75  (KowWin est)
      Log Kaw used:  -11.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.109
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9330
       Biowin2 (Non-Linear Model)     :   0.1573
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2440  (months      )
       Biowin4 (Primary Survey Model) :   3.7223  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0582
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7755
     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):  1.01E-007 Pa (7.59E-010 mm Hg)
      Log Koa (Koawin est  ): 14.109
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.6 
           Octanol/air (Koa) model:  31.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.6810 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.226 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.923400 E-17 cm3/molecule-sec
          Half-Life =     1.241 Days (at 7E11 mol/cm3)
          Half-Life =     29.786 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.831E+004
          Log Koc:  4.263 
    
     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 = 1.416 (BCF = 26.05)
           log Kow used: 2.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.089E+010  hours   (4.538E+008 days)
        Half-Life from Model Lake : 1.188E+011  hours   (4.951E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.05  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.94  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       0.00106         2.27         1000       
       Water     12.3            1.44e+003    1000       
       Soil      87.5            2.88e+003    1000       
       Sediment  0.175           1.3e+004     0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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