ChemSpider 2D Image | N-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine | C19H16FN5O2

N-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H16FN5O2
  • Average mass365.361 Da
  • Monoisotopic mass365.128815 Da
  • ChemSpider ID21595717

More details:

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

1H-pyrazolo[3,4-d]pyrimidin-4-amine, N-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-
N-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
(3,4-Dimethoxy-phenyl)-[1-(4-fluoro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine
890897-27-5 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 487.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.4±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.30
    ACD/KOC (pH 5.5): 1052.29
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.92
    ACD/KOC (pH 7.4): 1057.91
    Polar Surface Area: 74 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 268.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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