ChemSpider 2D Image | 4-methyl-6-phenyl-N-[2-(piperazin-1-yl)ethyl]pyridazin-3-amine | C17H23N5

4-methyl-6-phenyl-N-[2-(piperazin-1-yl)ethyl]pyridazin-3-amine

  • Molecular FormulaC17H23N5
  • Average mass297.398 Da
  • Monoisotopic mass297.195343 Da
  • ChemSpider ID28467382

More details:

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

4-methyl-6-phenyl-N-[2-(piperazin-1-yl)ethyl]pyridazin-3-amine
956798-78-0 [RN]
3-Pyridazinamine, 4-methyl-6-phenyl-N-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]
4-Methyl-6-phenyl-N-(2-(piperazin-1-yl)ethyl)pyridazin-3-amine
4-methyl-6-phenyl-N-(2-piperazin-1-ylethyl)pyridazin-3-amine
4-Methyl-6-phenyl-N-[2-(1-piperazinyl)ethyl]-3-pyridazinamin [German] [ACD/IUPAC Name]
4-Methyl-6-phenyl-N-[2-(1-piperazinyl)ethyl]-3-pyridazinamine [ACD/IUPAC Name]
4-Méthyl-6-phényl-N-[2-(1-pipérazinyl)éthyl]-3-pyridazinamine [French] [ACD/IUPAC Name]
MFCD22418606 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 545.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 283.4±30.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): -1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.38
    Polar Surface Area: 53 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 263.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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