ChemSpider 2D Image | 4-[4-(4-Fluorophenyl)-1-piperazinyl]-4-oxo-N-(3-pyridinyl)butanamide | C19H21FN4O2

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

  • Molecular FormulaC19H21FN4O2
  • Average mass356.394 Da
  • Monoisotopic mass356.164856 Da
  • ChemSpider ID26047186

More details:

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

1-Piperazinebutanamide, 4-(4-fluorophenyl)-γ-oxo-N-3-pyridinyl- [ACD/Index Name]
4-[4-(4-Fluorophenyl)-1-piperazinyl]-4-oxo-N-(3-pyridinyl)butanamide [ACD/IUPAC Name]
4-[4-(4-Fluorophényl)-1-pipérazinyl]-4-oxo-N-(3-pyridinyl)butanamide [French] [ACD/IUPAC Name]
4-[4-(4-Fluorphenyl)-1-piperazinyl]-4-oxo-N-(3-pyridinyl)butanamid [German] [ACD/IUPAC Name]
1224128-73-7 [RN]
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-(pyridin-3-yl)butanamide
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-N-pyridin-3-ylbutanamide
4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-4-oxo-N-pyridin-3-yl-butyramide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 637.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 339.2±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 95.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.79
    ACD/KOC (pH 5.5): 117.07
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.75
    ACD/KOC (pH 7.4): 136.44
    Polar Surface Area: 66 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 275.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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