ChemSpider 2D Image | 11-(4-Fluorobenzyl)-2-methyl-3-(2-phenylethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one | C28H22FN5O

11-(4-Fluorobenzyl)-2-methyl-3-(2-phenylethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

  • Molecular FormulaC28H22FN5O
  • Average mass463.506 Da
  • Monoisotopic mass463.180847 Da
  • ChemSpider ID1491131

More details:






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

11-(4-Fluorbenzyl)-2-methyl-3-(2-phenylethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]chinoxalin-4-on [German] [ACD/IUPAC Name]
11-(4-Fluorobenzyl)-2-methyl-3-(2-phenylethyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one [ACD/IUPAC Name]
11-(4-Fluorobenzyl)-2-méthyl-3-(2-phényléthyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one [French] [ACD/IUPAC Name]
4H-Pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one, 11-[(4-fluorophenyl)methyl]-3,11-dihydro-2-methyl-3-(2-phenylethyl)- [ACD/Index Name]
11-(4-fluorobenzyl)-2-methyl-3-phenethyl-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one
488708-81-2 [RN]
AC1LZG88
AGN-PC-0KAKJY
AKOS005473595
MCULE-5407800650
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 714.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.5±3.0 kJ/mol
    Flash Point: 386.1±35.7 °C
    Index of Refraction: 1.699
    Molar Refractivity: 133.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.79
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5595.89
    ACD/KOC (pH 5.5): 16754.17
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5604.56
    ACD/KOC (pH 7.4): 16780.15
    Polar Surface Area: 63 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 346.8±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) =  5.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.7E-015  (Modified Grain method)
        Subcooled liquid VP: 5.59E-012 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):  0.02249
           log Kow used: 5.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.13219 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.359E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.55  (KowWin est)
      Log Kaw used:  -14.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0955
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4061  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0462  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5624
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0118
     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):  7.45E-010 Pa (5.59E-012 mm Hg)
      Log Koa (Koawin est  ): 19.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.03E+003 
           Octanol/air (Koa) model:  1.48E+007 
       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 =  54.8250 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.341 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.799E+007
          Log Koc:  7.255 
    
     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 = 3.570 (BCF = 3714)
           log Kow used: 5.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.754E+012  hours   (3.647E+011 days)
        Half-Life from Model Lake : 9.549E+013  hours   (3.979E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.88  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.13  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       5.48e-005       3.45         1000       
       Water     1.88            4.32e+003    1000       
       Soil      69.6            8.64e+003    1000       
       Sediment  28.5            3.89e+004    0          
         Persistence Time: 1.13e+004 hr
    
    
    
    
                        

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