ChemSpider 2D Image | N-(1,1-Dimethylethyl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | C20H21F3N4O

N-(1,1-Dimethylethyl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC20H21F3N4O
  • Average mass390.402 Da
  • Monoisotopic mass390.166748 Da
  • ChemSpider ID862336

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

438219-63-7 [RN]
5-(3,4-Dimethylphenyl)-N-(2-methyl-2-propanyl)-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
5-(3,4-Dimethylphenyl)-N-(2-methyl-2-propanyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
5-(3,4-Diméthylphényl)-N-(2-méthyl-2-propanyl)-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
N-(1,1-Dimethylethyl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-(1,1-dimethylethyl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
5-(3,4-Dimethyl-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid tert-butylamide
MFCD03074372
N-(tert-butyl)[5-(3,4-dimethylphenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl)]carboxamide
N-(tert-butyl)-5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41170126 [DBID]
ZINC00650801 [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: 1.572
    Molar Refractivity: 100.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 748.17
    ACD/KOC (pH 5.5): 3970.16
    ACD/LogD (pH 7.4): 4.08
    ACD/BCF (pH 7.4): 747.35
    ACD/KOC (pH 7.4): 3965.84
    Polar Surface Area: 59 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 36.8±7.0 dyne/cm
    Molar Volume: 306.2±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) =  5.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.95E-011  (Modified Grain method)
        Subcooled liquid VP: 8.82E-009 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):  0.04132
           log Kow used: 5.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.9208 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.640E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.77  (KowWin est)
      Log Kaw used:  -12.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.960
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1768
       Biowin2 (Non-Linear Model)     :   0.0023
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4074  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9250  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0777
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5254
     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):  1.18E-006 Pa (8.82E-009 mm Hg)
      Log Koa (Koawin est  ): 17.960
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.55 
           Octanol/air (Koa) model:  2.24E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.9498 E-12 cm3/molecule-sec
          Half-Life =     0.671 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.047 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.588E+004
          Log Koc:  4.201 
    
     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 = 3.744 (BCF = 5550)
           log Kow used: 5.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.322E+010  hours   (3.051E+009 days)
        Half-Life from Model Lake : 7.987E+011  hours   (3.328E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.87  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.11  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       2.62e-006       16.1         1000       
       Water     1.51            4.32e+003    1000       
       Soil      64.8            8.64e+003    1000       
       Sediment  33.7            3.89e+004    0          
         Persistence Time: 1.22e+004 hr
    
    
    
    
                        

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