ChemSpider 2D Image | N-[2-(4-Butyryl-1-piperazinyl)-5-chlorophenyl]nicotinamide | C20H23ClN4O2

N-[2-(4-Butyryl-1-piperazinyl)-5-chlorophenyl]nicotinamide

  • Molecular FormulaC20H23ClN4O2
  • Average mass386.875 Da
  • Monoisotopic mass386.150940 Da
  • ChemSpider ID17920103

More details:

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

3-Pyridinecarboxamide, N-[5-chloro-2-[4-(1-oxobutyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-[2-(4-butanoylpiperazin-1-yl)-5-chlorophenyl]pyridine-3-carboxamide
N-[2-(4-Butyryl-1-piperazinyl)-5-chlorophenyl]nicotinamide [ACD/IUPAC Name]
N-[2-(4-Butyryl-1-pipérazinyl)-5-chlorophényl]nicotinamide [French] [ACD/IUPAC Name]
N-[2-(4-Butyryl-1-piperazinyl)-5-chlorphenyl]nicotinamid [German] [ACD/IUPAC Name]
N-[2-(4-Butyrylpiperazin-1-yl)-5-chlorophenyl]nicotinamide
899126-99-9 [RN]
N-[2-(4-Butyryl-piperazin-1-yl)-5-chloro-phenyl]-nicotinamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 527.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.8±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 106.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 146.05
    ACD/KOC (pH 5.5): 1229.13
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.63
    ACD/KOC (pH 7.4): 1242.44
    Polar Surface Area: 66 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 301.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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