ChemSpider 2D Image | 3-(3-Methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone | C26H21N3O2

3-(3-Methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone

  • Molecular FormulaC26H21N3O2
  • Average mass407.464 Da
  • Monoisotopic mass407.163391 Da
  • ChemSpider ID4503034
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(3-Methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-(3-Methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(3-Méthoxyphényl)-2-[(E)-2-(2-méthyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(3-Methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinazolin-4(3H)-one
4(3H)-Quinazolinone, 3-(3-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]- [ACD/Index Name]
3-(3-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one
3-(3-methoxyphenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4-one
3-(3-Methoxy-phenyl)-2-[2-(2-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one
371781-99-6 [RN]

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

BIM-0040179.P001 [DBID]
ZINC04673361 [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: 648.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.2±34.3 °C
    Index of Refraction: 1.657
    Molar Refractivity: 121.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 4.80
    ACD/BCF (pH 5.5): 2597.92
    ACD/KOC (pH 5.5): 9677.73
    ACD/LogD (pH 7.4): 4.80
    ACD/BCF (pH 7.4): 2598.16
    ACD/KOC (pH 7.4): 9678.62
    Polar Surface Area: 58 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 330.5±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) =  6.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.54E-014  (Modified Grain method)
        Subcooled liquid VP: 2.17E-011 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):  0.008437
           log Kow used: 6.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0028651 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.885E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.46  (KowWin est)
      Log Kaw used:  -13.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.773
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9503
       Biowin2 (Non-Linear Model)     :   0.9393
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1115  (months      )
       Biowin4 (Primary Survey Model) :   3.4739  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0254
       Biowin6 (MITI Non-Linear Model):   0.0055
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2973
     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):  2.89E-009 Pa (2.17E-011 mm Hg)
      Log Koa (Koawin est  ): 19.773
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.04E+003 
           Octanol/air (Koa) model:  1.46E+007 
       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 = 395.4213 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 403.0213 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   19.476 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   19.108 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =   785.828 Min (at 7E11 mol/cm3) [Trans-isomer]
       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    :  8.624E+005
          Log Koc:  5.936 
    
     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 = 4.271 (BCF = 1.867e+004)
           log Kow used: 6.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.932E+011  hours   (4.138E+010 days)
        Half-Life from Model Lake : 1.083E+013  hours   (4.514E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.38  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.60  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       0.000208        0.633        1000       
       Water     1.64            1.44e+003    1000       
       Soil      44.9            2.88e+003    1000       
       Sediment  53.4            1.3e+004     0          
         Persistence Time: 5.75e+003 hr
    
    
    
    
                        

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