ChemSpider 2D Image | 3-Phenyl-2-(2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one | C21H15N3O

3-Phenyl-2-(2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one

  • Molecular FormulaC21H15N3O
  • Average mass325.363 Da
  • Monoisotopic mass325.121521 Da
  • ChemSpider ID4493511
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Phenyl-2-(2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one
3-phenyl-2-[(1E)-2-(pyridin-3-yl)ethenyl]-3,4-dihydroquinazolin-4-one
3-phenyl-2-[(1E)-2-(pyridin-3-yl)ethenyl]quinazolin-4-one
3-Phenyl-2-[(E)-2-(3-pyridinyl)vinyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-Phenyl-2-[(E)-2-(3-pyridinyl)vinyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
3-Phényl-2-[(E)-2-(3-pyridinyl)vinyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-Phenyl-2-[(E)-2-(pyridin-3-yl)vinyl]quinazolin-4(3H)-one
4(3H)-Quinazolinone, 3-phenyl-2-[(E)-2-(3-pyridinyl)ethenyl]- [ACD/Index Name]
1237744-56-7 [RN]
3-phenyl-2-[(E)-2-(pyridin-3-yl)ethenyl]-3,4-dihydroquinazolin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/40724039 [DBID]
BAS 02169359 [DBID]
ZINC03894246 [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: 525.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.4±30.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 100.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 136.21
    ACD/KOC (pH 5.5): 1154.54
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.91
    ACD/KOC (pH 7.4): 1219.81
    Polar Surface Area: 46 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 274.0±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) =  4.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  507.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.6E-010  (Modified Grain method)
        Subcooled liquid VP: 1.75E-008 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):  1.073
           log Kow used: 4.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.641 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.384E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.58  (KowWin est)
      Log Kaw used:  -11.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.807
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7763
       Biowin2 (Non-Linear Model)     :   0.7757
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2338  (months      )
       Biowin4 (Primary Survey Model) :   3.5699  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0435
       Biowin6 (MITI Non-Linear Model):   0.0080
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2602
     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):  2.33E-006 Pa (1.75E-008 mm Hg)
      Log Koa (Koawin est  ): 15.807
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29 
           Octanol/air (Koa) model:  1.57E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.979 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  70.2833 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  77.8833 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.826 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.648 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): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.192E+005
          Log Koc:  5.076 
    
     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 = 2.825 (BCF = 668)
           log Kow used: 4.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.45E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.283E+009  hours   (3.035E+008 days)
        Half-Life from Model Lake : 7.946E+010  hours   (3.311E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.17  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.61  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       4.62e-005       3.21         1000       
       Water     7.49            1.44e+003    1000       
       Soil      83.6            2.88e+003    1000       
       Sediment  8.9             1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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