ChemSpider 2D Image | 2-Fluoro-N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide | C22H21FN4O

2-Fluoro-N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

  • Molecular FormulaC22H21FN4O
  • Average mass376.427 Da
  • Monoisotopic mass376.169952 Da
  • ChemSpider ID1167846

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2-Fluor-N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]chinolin-3-yl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-(1-isobutyl-6-méthyl-1H-pyrazolo[3,4-b]quinoléin-3-yl)benzamide [French] [ACD/IUPAC Name]
2-Fluoro-N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-[(3Z)-1-isobutyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Benzamide, 2-fluoro-N-[6-methyl-1-(2-methylpropyl)-1H-pyrazolo[3,4-b]quinolin-3-yl]- [ACD/Index Name]
benzamide, N-[(3Z)-1,2-dihydro-6-methyl-1-(2-methylpropyl)-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-fluoro-
2-fluoro-N-[(3Z)-6-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
2-fluoro-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide
714935-33-8 [RN]
AC1LQGY6
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02431349 [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: 498.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 255.1±28.7 °C
    Index of Refraction: 1.646
    Molar Refractivity: 107.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2080.66
    ACD/KOC (pH 5.5): 8236.35
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 2093.42
    ACD/KOC (pH 7.4): 8286.85
    Polar Surface Area: 60 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 295.0±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) =  4.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-012  (Modified Grain method)
        Subcooled liquid VP: 4.39E-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):  0.02717
           log Kow used: 4.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4585 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.71E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.263E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.79  (KowWin est)
      Log Kaw used:  -13.562  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.352
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0232
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8313  (months      )
       Biowin4 (Primary Survey Model) :   3.4550  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1570
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1660
     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):  5.85E-008 Pa (4.39E-010 mm Hg)
      Log Koa (Koawin est  ): 18.352
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  51.3 
           Octanol/air (Koa) model:  5.52E+005 
       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 =  30.7199 E-12 cm3/molecule-sec
          Half-Life =     0.348 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.178 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    :  3.92E+005
          Log Koc:  5.593 
    
     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 = 2.985 (BCF = 966.4)
           log Kow used: 4.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.71E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.693E+012  hours   (7.054E+010 days)
        Half-Life from Model Lake : 1.847E+013  hours   (7.695E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.95  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    69.33  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       9.26e-006       8.36         1000       
       Water     6.9             1.44e+003    1000       
       Soil      79.9            2.88e+003    1000       
       Sediment  13.2            1.3e+004     0          
         Persistence Time: 3.29e+003 hr
    
    
    
    
                        

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