ChemSpider 2D Image | N-(4-Ethoxyphenyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine | C22H21FN4O

N-(4-Ethoxyphenyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC22H21FN4O
  • Average mass376.427 Da
  • Monoisotopic mass376.169952 Da
  • ChemSpider ID23380698

More details:

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

N-(4-Ethoxyphenyl)-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-(4-Éthoxyphényl)-3-(4-fluorophényl)-2,5-diméthylpyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-(4-Ethoxyphenyl)-3-(4-fluorphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, N-(4-ethoxyphenyl)-3-(4-fluorophenyl)-2,5-dimethyl- [ACD/Index Name]
(4-Ethoxy-phenyl)-[3-(4-fluoro-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-amine
1031626-88-6 [RN]

    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: 107.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 586.00
    ACD/KOC (pH 5.5): 3233.20
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 651.36
    ACD/KOC (pH 7.4): 3593.86
    Polar Surface Area: 51 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 304.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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