ChemSpider 2D Image | 2-[(E)-(1,5-Dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone | C26H21N3O3

2-[(E)-(1,5-Dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone

  • Molecular FormulaC26H21N3O3
  • Average mass423.463 Da
  • Monoisotopic mass423.158295 Da
  • ChemSpider ID4499326
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(E)-(1,5-Dimethyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]-3-(4-methoxyphenyl)-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(E)-(1,5-Dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone [ACD/IUPAC Name]
2-[(E)-(1,5-Diméthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)méthyl]-3-(4-méthoxyphényl)-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
2-[(E)-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one
4(3H)-Quinazolinone, 2-[(E)-(1,2-dihydro-1,5-dimethyl-2-oxo-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)- [ACD/Index Name]
2-(1,5-Dimethyl-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-3-(4-methoxy-phenyl)-3H-quinazolin-4-one
2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one
300803-99-0 [RN]
5705-49-7 [RN]
AC1NSZPN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0017283.P001 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 326.9±34.3 °C
    Index of Refraction: 1.661
    Molar Refractivity: 123.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 327.51
    ACD/KOC (pH 5.5): 2197.85
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 327.51
    ACD/KOC (pH 7.4): 2197.87
    Polar Surface Area: 62 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 333.0±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) =  4.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  635.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-014  (Modified Grain method)
        Subcooled liquid VP: 8.59E-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):  0.1808
           log Kow used: 4.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0088458 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.61E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.530E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.78  (KowWin est)
      Log Kaw used:  -11.639  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.419
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1528
       Biowin2 (Non-Linear Model)     :   0.9945
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0220  (months      )
       Biowin4 (Primary Survey Model) :   3.6562  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0397
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7758
     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):  1.15E-009 Pa (8.59E-012 mm Hg)
      Log Koa (Koawin est  ): 16.419
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.62E+003 
           Octanol/air (Koa) model:  6.44E+003 
       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 =  58.6163 E-12 cm3/molecule-sec
          Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.190 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.483E+005
          Log Koc:  5.171 
    
     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 = 2.981 (BCF = 957.5)
           log Kow used: 4.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.61E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.148E+010  hours   (8.949E+008 days)
        Half-Life from Model Lake : 2.343E+011  hours   (9.762E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.53  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    68.91  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       0.0268          3.28         1000       
       Water     8.17            1.44e+003    1000       
       Soil      76.5            2.88e+003    1000       
       Sediment  15.3            1.3e+004     0          
         Persistence Time: 2.66e+003 hr
    
    
    
    
                        

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