ChemSpider 2D Image | 2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-fluorophenyl)-3(2H)-pyridazinone | C24H24FN3O2

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

  • Molecular FormulaC24H24FN3O2
  • Average mass405.465 Da
  • Monoisotopic mass405.185242 Da
  • ChemSpider ID26042661

More details:

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

2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-fluorophenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-pipéridinyl)-2-oxoéthyl]-6-(4-fluorophényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2-[2-(4-Benzyl-1-piperidinyl)-2-oxoethyl]-6-(4-fluorphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 6-(4-fluorophenyl)-2-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]- [ACD/Index Name]
1224129-80-9 [RN]
2-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one
2-[2-(4-Benzyl-piperidin-1-yl)-2-oxo-ethyl]-6-(4-fluoro-phenyl)-2H-pyridazin-3-one
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-fluorophenyl)pyridazin-3(2H)-one
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-fluorophenyl)pyridazin-3-one
AGN-PC-08YGO2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 576.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 302.7±32.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 115.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.05
    ACD/KOC (pH 5.5): 879.14
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.05
    ACD/KOC (pH 7.4): 879.14
    Polar Surface Area: 53 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 328.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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