ChemSpider 2D Image | 11-(3,4-Dimethoxyphenyl)-10-methyl-8-(2-pyridinyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one | C26H22N6O3

11-(3,4-Dimethoxyphenyl)-10-methyl-8-(2-pyridinyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one

  • Molecular FormulaC26H22N6O3
  • Average mass466.491 Da
  • Monoisotopic mass466.175354 Da
  • ChemSpider ID2950976

More details:






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

11-(3,4-Dimethoxyphenyl)-10-methyl-8-(2-pyridinyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]chinoxalin-6(5H)-on [German] [ACD/IUPAC Name]
11-(3,4-Dimethoxyphenyl)-10-methyl-8-(2-pyridinyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one [ACD/IUPAC Name]
11-(3,4-Diméthoxyphényl)-10-méthyl-8-(2-pyridinyl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one, 11-(3,4-dimethoxyphenyl)-8,11-dihydro-10-methyl-8-(2-pyridinyl)- [ACD/Index Name]
11-(3,4-dimethoxyphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6(5H)-one
11-(3,4-Dimethoxyphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-ol
840473-58-7 [RN]
AC1MW8CX
AKOS022123738
MCULE-6183167493
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.726
    Molar Refractivity: 130.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.23
    ACD/KOC (pH 5.5): 1833.36
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 251.87
    ACD/KOC (pH 7.4): 1816.33
    Polar Surface Area: 94 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 327.6±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) =  2.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  685.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.44E-016  (Modified Grain method)
        Subcooled liquid VP: 3.98E-013 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):  10.18
           log Kow used: 2.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.50789 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.01E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.074E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.41  (KowWin est)
      Log Kaw used:  -21.785  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.195
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8995
       Biowin2 (Non-Linear Model)     :   0.9249
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7088  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4471  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0692
       Biowin6 (MITI Non-Linear Model):   0.0026
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2823
     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):  5.31E-011 Pa (3.98E-013 mm Hg)
      Log Koa (Koawin est  ): 24.195
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.65E+004 
           Octanol/air (Koa) model:  3.85E+011 
       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 = 177.2761 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.724 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    :  4.25E+005
          Log Koc:  5.628 
    
     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 = 1.158 (BCF = 14.4)
           log Kow used: 2.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.01E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.154E+020  hours   (1.314E+019 days)
        Half-Life from Model Lake :  3.44E+021  hours   (1.433E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.86  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.76  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       6.34e-011       1.45         1000       
       Water     13.8            4.32e+003    1000       
       Soil      86.1            8.64e+003    1000       
       Sediment  0.105           3.89e+004    0          
         Persistence Time: 4.36e+003 hr
    
    
    
    
                        

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