ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-methyl-6-(2-pyridinyl)pyrimidine | C20H20ClN5

4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-methyl-6-(2-pyridinyl)pyrimidine

  • Molecular FormulaC20H20ClN5
  • Average mass365.859 Da
  • Monoisotopic mass365.140717 Da
  • ChemSpider ID26014347

More details:

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

4-[4-(3-Chlorophenyl)-1-piperazinyl]-2-methyl-6-(2-pyridinyl)pyrimidine [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1-pipérazinyl]-2-méthyl-6-(2-pyridinyl)pyrimidine [French] [ACD/IUPAC Name]
4-[4-(3-Chlorphenyl)-1-piperazinyl]-2-methyl-6-(2-pyridinyl)pyrimidin [German] [ACD/IUPAC Name]
Pyrimidine, 4-[4-(3-chlorophenyl)-1-piperazinyl]-2-methyl-6-(2-pyridinyl)- [ACD/Index Name]
1260946-96-0 [RN]
4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-6-(pyridin-2-yl)pyrimidine
4-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-6-pyridin-2-ylpyrimidine
4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-methyl-6-pyridin-2-yl-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: 584.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.3±30.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 15.12
    ACD/KOC (pH 5.5): 117.56
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 168.97
    ACD/KOC (pH 7.4): 1313.86
    Polar Surface Area: 45 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 290.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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