Found 443 results

Search term: MF = 'C_{29}H_{24}FN_{3}O_{4}'

ChemSpider 2D Image | N-(4-Fluorophenyl)-2-{4-[3-(4-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide | C29H24FN3O4

N-(4-Fluorophenyl)-2-{4-[3-(4-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide

  • Molecular FormulaC29H24FN3O4
  • Average mass497.517 Da
  • Monoisotopic mass497.175079 Da
  • ChemSpider ID2953813

More details:






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

Acetamide, N-(4-fluorophenyl)-2-[4-[1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]phenoxy]- [ACD/Index Name]
N-(4-Fluorophenyl)-2-{4-[3-(4-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-2-{4-[3-(4-méthoxyphényl)-4-oxo-1,2,3,4-tétrahydro-2-quinazolinyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-2-{4-[3-(4-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-chinazolinyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
443325-59-5 [RN]
AC1MWEXD
AGN-PC-0JZ0EM
AKOS000342556
AKOS022003453
GPDWOZIETHTWLT-UHFFFAOYSA-N
More...

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

AO-081/40847297 [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: 772.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.5±3.0 kJ/mol
    Flash Point: 421.3±32.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 136.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2078.97
    ACD/KOC (pH 5.5): 8251.05
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 2078.99
    ACD/KOC (pH 7.4): 8251.14
    Polar Surface Area: 80 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 377.9±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) =  4.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  719.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  315.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.73E-017  (Modified Grain method)
        Subcooled liquid VP: 4.99E-014 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):  0.1565
           log Kow used: 4.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00064369 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.32E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.142E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (KowWin est)
      Log Kaw used:  -13.588  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.888
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1511
       Biowin2 (Non-Linear Model)     :   0.0013
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3331  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.6001  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0930
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7688
     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):  6.65E-012 Pa (4.99E-014 mm Hg)
      Log Koa (Koawin est  ): 17.888
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.51E+005 
           Octanol/air (Koa) model:  1.9E+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 = 159.2790 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.806 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  7.55E+005
          Log Koc:  5.878 
    
     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 = 2.615 (BCF = 411.8)
           log Kow used: 4.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.32E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.066E+012  hours   (8.61E+010 days)
        Half-Life from Model Lake : 2.254E+013  hours   (9.393E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.27  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.83  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       0.011           1.61         1000       
       Water     5.36            4.32e+003    1000       
       Soil      89.6            8.64e+003    1000       
       Sediment  4.98            3.89e+004    0          
         Persistence Time: 5.42e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement