ChemSpider 2D Image | N-{4-[4-(1-Benzofuran-2-ylcarbonyl)-1-piperazinyl]phenyl}benzamide | C26H23N3O3

N-{4-[4-(1-Benzofuran-2-ylcarbonyl)-1-piperazinyl]phenyl}benzamide

  • Molecular FormulaC26H23N3O3
  • Average mass425.479 Da
  • Monoisotopic mass425.173950 Da
  • ChemSpider ID21113177

More details:

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

Benzamide, N-[4-[4-(2-benzofuranylcarbonyl)-1-piperazinyl]phenyl]- [ACD/Index Name]
N-{4-[4-(1-Benzofuran-2-ylcarbonyl)-1-piperazinyl]phenyl}benzamid [German] [ACD/IUPAC Name]
N-{4-[4-(1-Benzofuran-2-ylcarbonyl)-1-piperazinyl]phenyl}benzamide [ACD/IUPAC Name]
N-{4-[4-(1-Benzofuran-2-ylcarbonyl)-1-pipérazinyl]phényl}benzamide [French] [ACD/IUPAC Name]
N-{4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl}benzamide
899128-23-5 [RN]
AGN-PC-01B6X3
AKOS000476476
Ambcb9081234
AP-970/43482528
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: 579.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.2±30.1 °C
    Index of Refraction: 1.690
    Molar Refractivity: 124.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 195.71
    ACD/KOC (pH 5.5): 1487.02
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 211.38
    ACD/KOC (pH 7.4): 1606.09
    Polar Surface Area: 66 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 325.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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