ChemSpider 2D Image | 3-(4-Chlorophenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidine | C20H20ClN5

3-(4-Chlorophenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC20H20ClN5
  • Average mass365.859 Da
  • Monoisotopic mass365.140717 Da
  • ChemSpider ID21757088

More details:

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

3-(4-Chlorophenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3-(4-Chlorophényl)-7-(3,5-diméthyl-1H-pyrazol-1-yl)-2-éthyl-5-méthylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methyl- [ACD/Index Name]
1010867-22-7 [RN]
3-(4-chlorophenyl)-7-(3,5-dimethylpyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
3-(4-Chloro-phenyl)-7-(3,5-dimethyl-pyrazol-1-yl)-2-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidine

    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: 1.671
    Molar Refractivity: 105.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1323.51
    ACD/KOC (pH 5.5): 5972.15
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1323.51
    ACD/KOC (pH 7.4): 5972.16
    Polar Surface Area: 48 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 45.8±7.0 dyne/cm
    Molar Volume: 282.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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