ChemSpider 2D Image | 3-(2-Methoxy-phenyl)-2-[2-(1-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one | C26H21N3O2

3-(2-Methoxy-phenyl)-2-[2-(1-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one

  • Molecular FormulaC26H21N3O2
  • Average mass407.464 Da
  • Monoisotopic mass407.163391 Da
  • ChemSpider ID4660856
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(2-Methoxyphenyl)-2-[(E)-2-(1-methyl-1H-indol-3-yl)vinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-2-[(E)-2-(1-methyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-2-[(E)-2-(1-méthyl-1H-indol-3-yl)vinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-2-[(E)-2-(1-methyl-1H-indol-3-yl)vinyl]quinazolin-4(3H)-one
3-(2-Methoxy-phenyl)-2-[2-(1-methyl-1H-indol-3-yl)-vinyl]-3H-quinazolin-4-one
4(3H)-Quinazolinone, 3-(2-methoxyphenyl)-2-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]- [ACD/Index Name]
3-(2-methoxyphenyl)-2-[(E)-2-(1-methyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one
3-(2-methoxyphenyl)-2-[(E)-2-(1-methylindol-3-yl)ethenyl]quinazolin-4-one
312585-81-2 [RN]

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

BAS 02788484 [DBID]
ZINC04663165 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 628.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2517.18
ACD/KOC (pH 5.5): 9461.29
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2517.59
ACD/KOC (pH 7.4): 9462.81
Polar Surface Area: 47 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 336.6±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) =  6.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  599.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  258.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.16E-013  (Modified Grain method)
    Subcooled liquid VP: 7.77E-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) =  0.0045838 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.30E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.373E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.46  (KowWin est)
  Log Kaw used:  -12.027  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.487
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8956
   Biowin2 (Non-Linear Model)     :   0.8968
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1864  (months      )
   Biowin4 (Primary Survey Model) :   3.5424  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0582
   Biowin6 (MITI Non-Linear Model):   0.0046
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1006
 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):  1.04E-008 Pa (7.77E-011 mm Hg)
  Log Koa (Koawin est  ): 18.487
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  290 
       Octanol/air (Koa) model:  7.53E+005 
   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 = 214.5177 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 222.1177 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.598 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.578 Hrs (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 =    13.097 Hrs (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    :  8.804E+005
      Log Koc:  5.945 

 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:  2.3E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.139E+010  hours   (2.141E+009 days)
    Half-Life from Model Lake : 5.606E+011  hours   (2.336E+010 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       0.001           1.14         1000       
   Water     1.66            1.44e+003    1000       
   Soil      44.3            2.88e+003    1000       
   Sediment  54.1            1.3e+004     0          
     Persistence Time: 5.65e+003 hr




                    

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