ChemSpider 2D Image | 4-(4,5-Dimethyl-1H-imidazol-1-yl)-6-(1-piperazinyl)pyrimidine | C13H18N6

4-(4,5-Dimethyl-1H-imidazol-1-yl)-6-(1-piperazinyl)pyrimidine

  • Molecular FormulaC13H18N6
  • Average mass258.322 Da
  • Monoisotopic mass258.159302 Da
  • ChemSpider ID31083541

More details:

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

1706449-97-9 [RN]
4-(4,5-Dimethyl-1H-imidazol-1-yl)-6-(1-piperazinyl)pyrimidin [German] [ACD/IUPAC Name]
4-(4,5-Dimethyl-1H-imidazol-1-yl)-6-(1-piperazinyl)pyrimidine [ACD/IUPAC Name]
4-(4,5-Diméthyl-1H-imidazol-1-yl)-6-(1-pipérazinyl)pyrimidine [French] [ACD/IUPAC Name]
4-(4,5-dimethyl-1H-imidazol-1-yl)-6-(piperazin-1-yl)pyrimidine
Pyrimidine, 4-(4,5-dimethyl-1H-imidazol-1-yl)-6-(1-piperazinyl)- [ACD/Index Name]
4-(4,5-dimethylimidazol-1-yl)-6-piperazin-1-ylpyrimidine
4-(4,5-Dimethyl-imidazol-1-yl)-6-piperazin-1-yl-pyrimidine
AKOS024618799
F1912-0138
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 513.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.6±30.1 °C
    Index of Refraction: 1.690
    Molar Refractivity: 74.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -1.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.27
    Polar Surface Area: 59 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 195.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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