ChemSpider 2D Image | 2-{3-[(2-Fluorophenoxy)methyl]-4-methoxyphenyl}-3-(2-furylmethyl)-2,3-dihydro-4(1H)-quinazolinone | C27H23FN2O4

2-{3-[(2-Fluorophenoxy)methyl]-4-methoxyphenyl}-3-(2-furylmethyl)-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC27H23FN2O4
  • Average mass458.481 Da
  • Monoisotopic mass458.164185 Da
  • ChemSpider ID2943617

More details:






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

2-[3-(2-Fluoro-phenoxymethyl)-4-methoxy-phenyl]-3-furan-2-ylmethyl-2,3-dihydro-1H-quinazolin-4-one
2-{3-[(2-Fluorophenoxy)methyl]-4-methoxyphenyl}-3-(2-furylmethyl)-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
2-{3-[(2-Fluorophénoxy)méthyl]-4-méthoxyphényl}-3-(2-furylméthyl)-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
2-{3-[(2-Fluorophenoxy)methyl]-4-methoxyphenyl}-3-(2-furylmethyl)-2,3-dihydroquinazolin-4(1H)-one
2-{3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl}-3-(furan-2-ylmethyl)-2,3-dihydroquinazolin-4(1H)-one
2-{3-[(2-Fluorphenoxy)methyl]-4-methoxyphenyl}-3-(2-furylmethyl)-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 2-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-3-(2-furanylmethyl)-2,3-dihydro- [ACD/Index Name]
2-[3-[(2-fluorophenoxy)methyl]-4-methoxyphenyl]-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
309926-35-0 [RN]
AC1MVRBM
More...

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

AK-968/15008657 [DBID]
BIM-0015568.P001 [DBID]
CBMicro_015393 [DBID]
ChemDiv1_003559 [DBID]
MLS000554079 [DBID]
SMR000146396 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 656.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 350.9±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 124.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1289.04
    ACD/KOC (pH 5.5): 5860.33
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1289.08
    ACD/KOC (pH 7.4): 5860.55
    Polar Surface Area: 64 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 358.1±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.61E-013  (Modified Grain method)
        Subcooled liquid VP: 6.11E-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):  0.317
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020661 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.064E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -13.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.359
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0405
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4736  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4510  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2808
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0508
     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):  8.15E-009 Pa (6.11E-011 mm Hg)
      Log Koa (Koawin est  ): 17.359
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  368 
           Octanol/air (Koa) model:  5.61E+004 
       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 = 277.6368 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.738 Min
       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    :  6.805E+005
          Log Koc:  5.833 
    
     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 = 2.562 (BCF = 365.2)
           log Kow used: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.74E+011  hours   (2.808E+010 days)
        Half-Life from Model Lake : 7.353E+012  hours   (3.064E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       7.87e-005       0.925        1000       
       Water     3.84            4.32e+003    1000       
       Soil      93.1            8.64e+003    1000       
       Sediment  3.07            3.89e+004    0          
         Persistence Time: 8.26e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement