Found 5137 results

Search term: MF = 'C_{14}H_{23}N_{5}'
ChemSpider 2D Image | 3-(2-Methyl-1-piperidinyl)-6-(1-piperazinyl)pyridazine | C14H23N5

3-(2-Methyl-1-piperidinyl)-6-(1-piperazinyl)pyridazine

  • Molecular FormulaC14H23N5
  • Average mass261.366 Da
  • Monoisotopic mass261.195343 Da
  • ChemSpider ID31083514

More details:

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

1706455-01-7 [RN]
3-(2-Methyl-1-piperidinyl)-6-(1-piperazinyl)pyridazin [German] [ACD/IUPAC Name]
3-(2-Methyl-1-piperidinyl)-6-(1-piperazinyl)pyridazine [ACD/IUPAC Name]
3-(2-Méthyl-1-pipéridinyl)-6-(1-pipérazinyl)pyridazine [French] [ACD/IUPAC Name]
3-(2-methylpiperidin-1-yl)-6-(piperazin-1-yl)pyridazine
Pyridazine, 3-(2-methyl-1-piperidinyl)-6-(1-piperazinyl)- [ACD/Index Name]
3-(2-methylpiperidin-1-yl)-6-piperazin-1-ylpyridazine
3-(2-Methyl-piperidin-1-yl)-6-piperazin-1-yl-pyridazine
AKOS024618772
F1912-0094
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 503.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.6±28.7 °C
    Index of Refraction: 1.552
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -2.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.61
    Polar Surface Area: 44 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 236.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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