ChemSpider 2D Image | 7-(2-Fluorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-quinazolinone | C24H23FN4O3

7-(2-Fluorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-quinazolinone

  • Molecular FormulaC24H23FN4O3
  • Average mass434.463 Da
  • Monoisotopic mass434.175415 Da
  • ChemSpider ID4058263

More details:






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

5(6H)-Quinazolinone, 7-(2-fluorophenyl)-2-[4-(2-furanylcarbonyl)-1-piperazinyl]-7,8-dihydro-4-methyl- [ACD/Index Name]
7-(2-Fluorophenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-quinazolinone [ACD/IUPAC Name]
7-(2-Fluorophényl)-2-[4-(2-furoyl)-1-pipérazinyl]-4-méthyl-7,8-dihydro-5(6H)-quinazolinone [French] [ACD/IUPAC Name]
7-(2-Fluorophenyl)-2-[4-(2-furoyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
7-(2-Fluorphenyl)-2-[4-(2-furoyl)-1-piperazinyl]-4-methyl-7,8-dihydro-5(6H)-chinazolinon [German] [ACD/IUPAC Name]
7-(2-fluorophenyl)-2-[4-(2-furylcarbonyl)piperazinyl]-4-methyl-6,7,8-trihydroquinazolin-5-one
7-(2-fluorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-quinazolin-5-one
7-(2-Fluoro-phenyl)-2-[4-(furan-2-carbonyl)-piperazin-1-yl]-4-methyl-7,8-dihydro-6H-quinazolin-5-one
7-(2-fluorophenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methyl-7,8-dihydroquinazolin-5(6H)-one
879625-76-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 632.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 336.4±34.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 114.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.55
    ACD/KOC (pH 5.5): 1601.62
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 210.73
    ACD/KOC (pH 7.4): 1602.98
    Polar Surface Area: 80 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 327.0±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) =  3.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.64E-012  (Modified Grain method)
        Subcooled liquid VP: 4.09E-010 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):  2.523
           log Kow used: 3.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.76 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.716E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.36  (KowWin est)
      Log Kaw used:  -13.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.518
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0936
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2761  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9240  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2713
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0415
     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):  5.45E-008 Pa (4.09E-010 mm Hg)
      Log Koa (Koawin est  ): 16.518
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  55 
           Octanol/air (Koa) model:  8.09E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 199.3271 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.644 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    :  1.523E+004
          Log Koc:  4.183 
    
     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 = 1.047 (BCF = 11.14)
           log Kow used: 3.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.179E+011  hours   (2.991E+010 days)
        Half-Life from Model Lake : 7.831E+012  hours   (3.263E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.22  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.06  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       1.13e-005       1.29         1000       
       Water     5.19            4.32e+003    1000       
       Soil      94.4            8.64e+003    1000       
       Sediment  0.382           3.89e+004    0          
         Persistence Time: 7.35e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement