ChemSpider 2D Image | 2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-6-(4-morpholinyl)-3(2H)-pyridazinone | C20H24FN5O3

2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-6-(4-morpholinyl)-3(2H)-pyridazinone

  • Molecular FormulaC20H24FN5O3
  • Average mass401.435 Da
  • Monoisotopic mass401.186310 Da
  • ChemSpider ID27329583

More details:

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

2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-6-(4-morpholinyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-{2-[4-(4-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-6-(4-morpholinyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2-{2-[4-(4-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}-6-(4-morpholinyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-6-(4-morpholinyl)- [ACD/Index Name]
1246056-64-3 [RN]
2-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-6-morpholin-4-ylpyridazin-3-one
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)pyridazin-3(2H)-one
2-{2-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-6-(MORPHOLIN-4-YL)PYRIDAZIN-3-ONE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 613.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.5±34.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 106.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.06
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.58
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.64
    Polar Surface Area: 69 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 292.2±7.0 cm3

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