ChemSpider 2D Image | 5-[4-(4-Fluorophenyl)-1-piperazinyl]-5-oxo-N-(3-pyridinyl)pentanamide | C20H23FN4O2

5-[4-(4-Fluorophenyl)-1-piperazinyl]-5-oxo-N-(3-pyridinyl)pentanamide

  • Molecular FormulaC20H23FN4O2
  • Average mass370.421 Da
  • Monoisotopic mass370.180511 Da
  • ChemSpider ID26047188

More details:

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

1-Piperazinepentanamide, 4-(4-fluorophenyl)-δ-oxo-N-3-pyridinyl- [ACD/Index Name]
5-[4-(4-Fluorophenyl)-1-piperazinyl]-5-oxo-N-(3-pyridinyl)pentanamide [ACD/IUPAC Name]
5-[4-(4-Fluorophényl)-1-pipérazinyl]-5-oxo-N-(3-pyridinyl)pentanamide [French] [ACD/IUPAC Name]
5-[4-(4-Fluorphenyl)-1-piperazinyl]-5-oxo-N-(3-pyridinyl)pentanamid [German] [ACD/IUPAC Name]
1219582-83-8 [RN]
5-[4-(4-fluorophenyl)-1-piperazinyl]-5-oxo-N-3-pyridinylpentanamide
5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxo-N-(pyridin-3-yl)pentanamide
5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxo-N-pyridin-3-ylpentanamide
5-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-5-oxo-pentanoic acid pyridin-3-ylamide
5-[4-(4-fluorophenyl)piperazino]-5-oxo-N-(3-pyridyl)pentanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 646.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 344.8±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 100.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 7.78
    ACD/KOC (pH 5.5): 144.07
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.18
    ACD/KOC (pH 7.4): 170.05
    Polar Surface Area: 66 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 291.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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