ChemSpider 2D Image | 1-{[5-tert-Butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetone | C20H22ClN3OS

1-{[5-tert-Butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetone

  • Molecular FormulaC20H22ClN3OS
  • Average mass387.926 Da
  • Monoisotopic mass387.117218 Da
  • ChemSpider ID1530426

More details:






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

1-{[3-(4-Chlorophenyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetone [ACD/IUPAC Name]
1-{[3-(4-Chlorophényl)-2-méthyl-5-(2-méthyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acétone [French] [ACD/IUPAC Name]
1-{[3-(4-Chlorphenyl)-2-methyl-5-(2-methyl-2-propanyl)pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}aceton [German] [ACD/IUPAC Name]
1-{[5-tert-Butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}acetone
2-Propanone, 1-[[3-(4-chlorophenyl)-5-(1,1-dimethylethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]thio]- [ACD/Index Name]
1-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanylpropan-2-one
1-[5-tert-Butyl-3-(4-chloro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-ylsulfanyl]-propan-2-one
1-{[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}propan-2-one
850765-14-9 [RN]
AC1M0I78
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02429776 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 110.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 752.48
    ACD/KOC (pH 5.5): 3986.55
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 752.49
    ACD/KOC (pH 7.4): 3986.58
    Polar Surface Area: 73 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 311.3±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) =  5.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-010  (Modified Grain method)
        Subcooled liquid VP: 1.93E-008 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):  0.06147
           log Kow used: 5.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7998 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.14E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.503E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.59  (KowWin est)
      Log Kaw used:  -10.332  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.922
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2580
       Biowin2 (Non-Linear Model)     :   0.0022
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8258  (months      )
       Biowin4 (Primary Survey Model) :   2.8785  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1168
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4335
     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):  2.57E-006 Pa (1.93E-008 mm Hg)
      Log Koa (Koawin est  ): 15.922
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.17 
           Octanol/air (Koa) model:  2.05E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.977 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 194.2017 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.661 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8191
          Log Koc:  3.913 
    
     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 = 3.603 (BCF = 4005)
           log Kow used: 5.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.14E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.012E+009  hours   (4.215E+007 days)
        Half-Life from Model Lake : 1.104E+010  hours   (4.598E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.31  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.56  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       0.000227        1.32         1000       
       Water     3.7             1.44e+003    1000       
       Soil      58.7            2.88e+003    1000       
       Sediment  37.6            1.3e+004     0          
         Persistence Time: 4.44e+003 hr
    
    
    
    
                        

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