ChemSpider 2D Image | N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide | C27H23N3O3

N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide

  • Molecular FormulaC27H23N3O3
  • Average mass437.490 Da
  • Monoisotopic mass437.173950 Da
  • ChemSpider ID34234692

More details:

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

Benzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]- [ACD/Index Name]
N-[1,4-Dioxo-3-(4-phényl-1-pipérazinyl)-1,4-dihydro-2-naphtalényl]benzamide [French] [ACD/IUPAC Name]
N-[1,4-Dioxo-3-(4-phenyl-1-piperazinyl)-1,4-dihydro-2-naphthalenyl]benzamide [ACD/IUPAC Name]
N-[1,4-Dioxo-3-(4-phenyl-1-piperazinyl)-1,4-dihydro-2-naphthalinyl]benzamid [German] [ACD/IUPAC Name]
N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide
1640259-27-3 [RN]
N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl]benzamide
N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)naphthalen-2-yl]benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 650.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.2±31.5 °C
    Index of Refraction: 1.704
    Molar Refractivity: 125.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 19.67
    ACD/KOC (pH 5.5): 161.62
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 147.03
    ACD/KOC (pH 7.4): 1208.07
    Polar Surface Area: 70 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 68.9±5.0 dyne/cm
    Molar Volume: 322.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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