ChemSpider 2D Image | N-[3-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]nicotinamide | C20H23ClN4O2

N-[3-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]nicotinamide

  • Molecular FormulaC20H23ClN4O2
  • Average mass386.875 Da
  • Monoisotopic mass386.150940 Da
  • ChemSpider ID21117159

More details:

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

3-Pyridinecarboxamide, N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-[3-Chlor-2-(4-isobutyryl-1-piperazinyl)phenyl]nicotinamid [German] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]nicotinamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyryl-1-pipérazinyl)phényl]nicotinamide [French] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]nicotinamide
916035-76-2 [RN]
FHNWCGNUXALQST-UHFFFAOYSA-N
N-[3-Chloro-2-(4-isobutyryl-piperazin-1-yl)-phenyl]-nicotinamide
N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]pyridine-3-carboxamide
N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}pyridine-3-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.8±30.1 °C
    Index of Refraction: 1.621
    Molar Refractivity: 106.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.54
    ACD/KOC (pH 5.5): 1165.30
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 136.95
    ACD/KOC (pH 7.4): 1177.45
    Polar Surface Area: 66 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 301.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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