ChemSpider 2D Image | N-[3-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide | C23H24ClN3O3

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

  • Molecular FormulaC23H24ClN3O3
  • Average mass425.908 Da
  • Monoisotopic mass425.150604 Da
  • ChemSpider ID21113197

More details:

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

2-Benzofurancarboxamide, N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-[3-Chlor-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyryl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyryl-1-pipérazinyl)phényl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]-1-benzofuran-2-carboxamide
N-{3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-1-benzofuran-2-carboxamide
916036-50-5 [RN]
AGN-PC-01BU5K
AKOS000470174
AP-970/43482559
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 537.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.1±30.1 °C
    Index of Refraction: 1.646
    Molar Refractivity: 118.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1117.52
    ACD/KOC (pH 5.5): 5286.60
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1120.75
    ACD/KOC (pH 7.4): 5301.90
    Polar Surface Area: 66 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 325.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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