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

N-(2-Fluorophenyl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide

  • Molecular FormulaC19H21FN4O2
  • Average mass356.394 Da
  • Monoisotopic mass356.164856 Da
  • ChemSpider ID26036363

More details:






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

1-Piperazinebutanamide, N-(2-fluorophenyl)-γ-oxo-4-(2-pyridinyl)- [ACD/Index Name]
N-(2-Fluorophenyl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-4-oxo-4-[4-(2-pyridinyl)-1-pipérazinyl]butanamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamid [German] [ACD/IUPAC Name]
1219569-02-4 [RN]
N-(2-fluorophenyl)-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
N-(2-Fluoro-phenyl)-4-oxo-4-(4-pyridin-2-yl-piperazin-1-yl)-butyramide
N-(2-fluorophenyl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 622.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 330.5±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: 1.00
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.95
    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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