ChemSpider 2D Image | [4-(4-Cyclohexyl-1-piperazinyl)-6-fluoro-3-quinolinyl](1-piperidinyl)methanone | C25H33FN4O

[4-(4-Cyclohexyl-1-piperazinyl)-6-fluoro-3-quinolinyl](1-piperidinyl)methanone

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID27310901

More details:

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

[4-(4-Cyclohexyl-1-piperazinyl)-6-fluor-3-chinolinyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Cyclohexyl-1-pipérazinyl)-6-fluoro-3-quinoléinyl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Cyclohexyl-1-piperazinyl)-6-fluoro-3-quinolinyl](1-piperidinyl)methanone [ACD/IUPAC Name]
Methanone, [4-(4-cyclohexyl-1-piperazinyl)-6-fluoro-3-quinolinyl]-1-piperidinyl- [ACD/Index Name]
[4-(4-cyclohexylpiperazin-1-yl)-6-fluoroquinolin-3-yl](piperidin-1-yl)methanone
[4-(4-cyclohexylpiperazin-1-yl)-6-fluoroquinolin-3-yl]-piperidin-1-ylmethanone
[4-(4-Cyclohexyl-piperazin-1-yl)-6-fluoro-quinolin-3-yl]-piperidin-1-yl-methanone
1326899-83-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 604.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 319.5±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 121.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 29.63
    ACD/KOC (pH 7.4): 195.48
    Polar Surface Area: 40 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 349.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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