ChemSpider 2D Image | 7-(2-Hydroxyphenyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-7,8-dihydro-5(6H)-quinazolinone | C25H23F3N4O2

7-(2-Hydroxyphenyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID12023594

More details:






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

5(6H)-Quinazolinone, 7,8-dihydro-7-(2-hydroxyphenyl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]
7-(2-Hydroxyphenyl)-2-{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
7-(2-Hydroxyphenyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
7-(2-Hydroxyphényl)-2-{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
7-(2-Hydroxy-phenyl)-2-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one
7-(2-hydroxyphenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one
7-(2-hydroxyphenyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}-7,8-dihydroquinazolin-5(6H)-one
7-(2-hydroxyphenyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazinyl}-6,7,8-trihydroquinazolin-5-one
878993-33-0 [RN]
AB01287079-01
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 604.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 319.2±34.3 °C
    Index of Refraction: 1.610
    Molar Refractivity: 118.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3403.05
    ACD/KOC (pH 5.5): 11676.96
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3452.86
    ACD/KOC (pH 7.4): 11847.87
    Polar Surface Area: 70 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 342.8±3.0 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) =  5.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-013  (Modified Grain method)
        Subcooled liquid VP: 4.57E-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):  0.1028
           log Kow used: 5.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0026425 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.62E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.145E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.41  (KowWin est)
      Log Kaw used:  -12.405  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.815
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1744
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.0255  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.2018  (months      )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5100
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.2869
     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):  6.09E-009 Pa (4.57E-011 mm Hg)
      Log Koa (Koawin est  ): 17.815
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  492 
           Octanol/air (Koa) model:  1.6E+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 = 116.6692 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.100 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  6.302E+005
          Log Koc:  5.799 
    
     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 = 2.629 (BCF = 426.1)
           log Kow used: 5.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.317E+011  hours   (5.489E+009 days)
        Half-Life from Model Lake : 1.437E+012  hours   (5.988E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.04  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.30  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       0.000377        2.2          1000       
       Water     2.16            4.32e+003    1000       
       Soil      72.8            8.64e+003    1000       
       Sediment  25              3.89e+004    0          
         Persistence Time: 1.06e+004 hr
    
    
    
    
                        

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