ChemSpider 2D Image | 2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-methyl-1-piperidinyl)-3(2H)-pyridazinone | C24H32N4O2

2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-methyl-1-piperidinyl)-3(2H)-pyridazinone

  • Molecular FormulaC24H32N4O2
  • Average mass408.536 Da
  • Monoisotopic mass408.252533 Da
  • ChemSpider ID27328000

More details:

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

2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-methyl-1-piperidinyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-methyl-1-piperidinyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-pipéridinyl)-2-oxoéthyl]-6-(4-méthyl-1-pipéridinyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 6-(4-methyl-1-piperidinyl)-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]- [ACD/Index Name]
1282120-08-4 [RN]
2-[2-(4-Benzyl-piperidin-1-yl)-2-oxo-ethyl]-6-(4-methyl-piperidin-1-yl)-2H-pyridazin-3-one
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)pyridazin-3(2H)-one
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)pyridazin-3-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 578.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 303.5±30.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 119.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.77
    ACD/KOC (pH 5.5): 432.28
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.78
    ACD/KOC (pH 7.4): 432.31
    Polar Surface Area: 56 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 335.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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