ChemSpider 2D Image | 1-(4-Fluorophenyl)-3,6-dimethyl-4-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine | C18H14FN5

1-(4-Fluorophenyl)-3,6-dimethyl-4-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC18H14FN5
  • Average mass319.336 Da
  • Monoisotopic mass319.123322 Da
  • ChemSpider ID22752258

More details:

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

1-(4-Fluorophenyl)-3,6-dimethyl-4-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
1-(4-Fluorophényl)-3,6-diméthyl-4-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-3,6-dimethyl-4-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine, 1-(4-fluorophenyl)-3,6-dimethyl-4-(4-pyridinyl)- [ACD/Index Name]
1-(4-fluorophenyl)-3,6-dimethyl-4-(4-pyridyl)pyrazolo[5,4-d]pyrimidine
1-(4-fluorophenyl)-3,6-dimethyl-4-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine
1-(4-Fluoro-phenyl)-3,6-dimethyl-4-pyridin-4-yl-1H-pyrazolo[3,4-d]pyrimidine
1-(4-fluorophenyl)-3,6-dimethyl-4-pyridin-4-ylpyrazolo[3,4-d]pyrimidine
1011406-72-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 392.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 191.1±27.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 91.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 78.23
    ACD/KOC (pH 5.5): 788.50
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 78.28
    ACD/KOC (pH 7.4): 789.02
    Polar Surface Area: 56 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 239.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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