ChemSpider 2D Image | 6-(2-Fluorophenyl)-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-3(2H)-pyridazinone | C20H20FN5O

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

  • Molecular FormulaC20H20FN5O
  • Average mass365.404 Da
  • Monoisotopic mass365.165192 Da
  • ChemSpider ID28471382

More details:

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

3(2H)-Pyridazinone, 6-(2-fluorophenyl)-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]- [ACD/Index Name]
6-(2-Fluorophenyl)-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(2-Fluorophényl)-2-{[4-(2-pyridinyl)-1-pipérazinyl]méthyl}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(2-Fluorphenyl)-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
1374545-55-7 [RN]
6-(2-Fluoro-phenyl)-2-(4-pyridin-2-yl-piperazin-1-ylmethyl)-2H-pyridazin-3-one
6-(2-fluorophenyl)-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pyridazin-3-one
6-(2-fluorophenyl)-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
6-(2-FLUOROPHENYL)-2-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}PYRIDAZIN-3-ONE

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 531.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 275.5±32.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 103.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.18
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 2.11
    ACD/KOC (pH 7.4): 34.83
    Polar Surface Area: 52 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 282.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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