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Search term: MF = 'C_{16}H_{21}ClN_{4}O'

ChemSpider 2D Image | [6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethyl-1-piperidinyl)methanone | C16H21ClN4O

[6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethyl-1-piperidinyl)methanone

  • Molecular FormulaC16H21ClN4O
  • Average mass320.817 Da
  • Monoisotopic mass320.140381 Da
  • ChemSpider ID4166780

More details:






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

[6-(2-Chlorethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[6-(2-Chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethyl-1-piperidinyl)methanone [ACD/IUPAC Name]
[6-(2-Chloroéthyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-diméthyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [6-(2-chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethyl-1-piperidinyl)- [ACD/Index Name]
[6-(2-chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl](2,6-dimethylpiperidin-1-yl)methanone
[6-(2-chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone
[6-(2-chloroethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidino)methanone
2,6-dimethylpiperidyl 6-(2-chloroethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl) etone
438217-54-0 [RN]
6-(2-chloroethyl)-2-[(2,6-dimethyl-1-piperidinyl)carbonyl]pyrazolo[1,5-a]pyrimidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000698256 [DBID]
SMR000228077 [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: 1.650
    Molar Refractivity: 87.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 74.23
    ACD/KOC (pH 5.5): 759.60
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 74.23
    ACD/KOC (pH 7.4): 759.60
    Polar Surface Area: 51 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 240.5±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) =  3.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.38E-009  (Modified Grain method)
        Subcooled liquid VP: 3.59E-007 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):  7.789
           log Kow used: 3.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  497.08 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.71E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.458E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.60  (KowWin est)
      Log Kaw used:  -12.155  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.755
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7482
       Biowin2 (Non-Linear Model)     :   0.4672
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1879  (months      )
       Biowin4 (Primary Survey Model) :   3.4212  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0113
       Biowin6 (MITI Non-Linear Model):   0.0048
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5688
     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):  4.79E-005 Pa (3.59E-007 mm Hg)
      Log Koa (Koawin est  ): 15.755
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0627 
           Octanol/air (Koa) model:  1.4E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.694 
           Mackay model           :  0.834 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.7402 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.630 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.764 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  757.5
          Log Koc:  2.879 
    
     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 = 2.073 (BCF = 118.2)
           log Kow used: 3.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.71E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.133E+010  hours   (2.555E+009 days)
        Half-Life from Model Lake :  6.69E+011  hours   (2.788E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.51  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.31  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       3.41e-007       3.26         1000       
       Water     9.03            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  1               1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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