ChemSpider 2D Image | N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | C21H19F3N6O

N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC21H19F3N6O
  • Average mass428.410 Da
  • Monoisotopic mass428.157257 Da
  • ChemSpider ID1029593

More details:






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

N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-[(1,3-Diméthyl-1H-pyrazol-4-yl)méthyl]-N-méthyl-5-phényl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-phenyl-7-(trifluoromethyl)- [ACD/Index Name]
489410-37-9 [RN]
5-Phenyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (1,3-dimethyl-1H-pyrazol-4-ylmethyl)-methyl-amide
AC1LOMJR
AGN-PC-0K286P
CCG-24447
MolPort-001-672-982
More...

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

AK-968/15359257 [DBID]

    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: 1.628
    Molar Refractivity: 110.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 63.06
    ACD/KOC (pH 5.5): 675.80
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 63.09
    ACD/KOC (pH 7.4): 676.10
    Polar Surface Area: 68 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 311.6±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) =  3.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.19E-012  (Modified Grain method)
        Subcooled liquid VP: 1.68E-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):  1.389
           log Kow used: 3.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.554 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-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.730E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.71  (KowWin est)
      Log Kaw used:  -15.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.900
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4161
       Biowin2 (Non-Linear Model)     :   0.0247
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6324  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0970  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3313
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8153
     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):  2.24E-007 Pa (1.68E-009 mm Hg)
      Log Koa (Koawin est  ): 18.900
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.4 
           Octanol/air (Koa) model:  1.95E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 122.0406 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.052 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.146E+004
          Log Koc:  4.059 
    
     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 = 2.155 (BCF = 142.8)
           log Kow used: 3.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.67E+013  hours   (3.196E+012 days)
        Half-Life from Model Lake : 8.367E+014  hours   (3.486E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.76  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.53  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       2.27e-008       2.1          1000       
       Water     4.41            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.861           3.89e+004    0          
         Persistence Time: 7.84e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement