ChemSpider 2D Image | N-(3-Hydroxyphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | C21H15F3N4O3

N-(3-Hydroxyphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC21H15F3N4O3
  • Average mass428.364 Da
  • Monoisotopic mass428.109619 Da
  • ChemSpider ID957205

More details:






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

N-(3-Hydroxyphenyl)-5-(4-methoxyphenyl)-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
N-(3-Hydroxyphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
N-(3-Hydroxyphényl)-5-(4-méthoxyphényl)-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, N-(3-hydroxyphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
313388-30-6 [RN]
5-(4-Methoxy-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (3-hydroxy-phenyl)-amide
AC1LM733
AGN-PC-0K0UV6
HMS1515P06
MolPort-001-604-369
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-219/11789340 [DBID]
BAS 01515792 [DBID]
ChemDiv3_015120 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.631
    Molar Refractivity: 105.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.74
    ACD/KOC (pH 5.5): 1603.01
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 208.76
    ACD/KOC (pH 7.4): 1587.95
    Polar Surface Area: 89 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 295.5±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) =  3.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-014  (Modified Grain method)
        Subcooled liquid VP: 4.45E-012 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):  2.457
           log Kow used: 3.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.04113 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.57E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.661E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.42  (KowWin est)
      Log Kaw used:  -18.455  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.875
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4811
       Biowin2 (Non-Linear Model)     :   0.0524
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6836  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2775  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0415
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5069
     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):  5.93E-010 Pa (4.45E-012 mm Hg)
      Log Koa (Koawin est  ): 21.875
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.06E+003 
           Octanol/air (Koa) model:  1.84E+009 
       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 = 205.3053 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.625 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  8317
          Log Koc:  3.920 
    
     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 = 1.932 (BCF = 85.46)
           log Kow used: 3.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.57E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.414E+017  hours   (5.892E+015 days)
        Half-Life from Model Lake : 1.543E+018  hours   (6.427E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.34  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.17  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       5.61e-009       1.25         1000       
       Water     5.01            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  0.436           3.89e+004    0          
         Persistence Time: 7.45e+003 hr
    
    
    
    
                        

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