ChemSpider 2D Image | 4-(5-Fluoro-2-methoxyphenyl)-6-(1-piperazinyl)pyrimidine | C15H17FN4O

4-(5-Fluoro-2-methoxyphenyl)-6-(1-piperazinyl)pyrimidine

  • Molecular FormulaC15H17FN4O
  • Average mass288.320 Da
  • Monoisotopic mass288.138641 Da
  • ChemSpider ID27116276

More details:

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

4-(5-Fluor-2-methoxyphenyl)-6-(1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4-(5-Fluoro-2-methoxyphenyl)-6-(1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-(5-Fluoro-2-méthoxyphényl)-6-(1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(5-fluoro-2-methoxyphenyl)-6-(1-piperazinyl)- [ACD/Index Name]
1171739-24-4 [RN]
4-(5-Fluoro-2-methoxyphenyl)-6-(piperazin-1-yl)pyrimidine
4-(5-fluoro-2-methoxyphenyl)-6-piperazin-1-ylpyrimidine
MFCD14281643 [MDL number]
pyrimidine, 4-(5-fluoro-2-methoxyphenyl)-6-(1-piperazinyl)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.7±28.7 °C
    Index of Refraction: 1.564
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.19
    Polar Surface Area: 50 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 237.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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