ChemSpider 2D Image | 7-(Difluoromethyl)-N-(4-isopropylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C23H20F2N4O

7-(Difluoromethyl)-N-(4-isopropylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC23H20F2N4O
  • Average mass406.428 Da
  • Monoisotopic mass406.160522 Da
  • ChemSpider ID861498

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

7-(Difluormethyl)-N-(4-isopropylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
7-(Difluoromethyl)-N-(4-isopropylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
7-(Difluorométhyl)-N-(4-isopropylphényl)-5-phénylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-(difluoromethyl)-N-[4-(1-methylethyl)phenyl]-5-phenyl- [ACD/Index Name]
445037-03-6 [RN]
7-(difluoromethyl)-5-phenyl-N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
7-(difluoromethyl)-5-phenyl-N-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
7-Difluoromethyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (4-isopropyl-phenyl)-amide
AC1LKP8H
AGN-PC-0JZ433
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41022027 [DBID]
NCGC00101586-01 [DBID]
ZINC00648975 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 111.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 653.55
    ACD/KOC (pH 5.5): 3603.93
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 653.52
    ACD/KOC (pH 7.4): 3603.75
    Polar Surface Area: 59 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 314.8±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) =  5.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-012  (Modified Grain method)
        Subcooled liquid VP: 2.95E-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):  0.1453
           log Kow used: 5.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.19987 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.049E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.02  (KowWin est)
      Log Kaw used:  -13.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.275
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9470
       Biowin2 (Non-Linear Model)     :   0.9093
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1939  (months      )
       Biowin4 (Primary Survey Model) :   3.4031  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2639
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7708
     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):  3.93E-008 Pa (2.95E-010 mm Hg)
      Log Koa (Koawin est  ): 18.275
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  76.3 
           Octanol/air (Koa) model:  4.62E+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 =  40.9632 E-12 cm3/molecule-sec
          Half-Life =     0.261 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.133 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    :  2.466E+004
          Log Koc:  4.392 
    
     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 = 3.163 (BCF = 1454)
           log Kow used: 5.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.679E+011  hours   (3.616E+010 days)
        Half-Life from Model Lake : 9.468E+012  hours   (3.945E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.33  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.64  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       2.65e-005       6.27         1000       
       Water     6.08            1.44e+003    1000       
       Soil      74.5            2.88e+003    1000       
       Sediment  19.4            1.3e+004     0          
         Persistence Time: 3.53e+003 hr
    
    
    
    
                        

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