ChemSpider 2D Image | N-(2,3-Dihydro-1H-inden-2-yl)-5-[4-(4-fluorophenyl)-1-piperazinyl]-5-oxopentanamide | C24H28FN3O2

N-(2,3-Dihydro-1H-inden-2-yl)-5-[4-(4-fluorophenyl)-1-piperazinyl]-5-oxopentanamide

  • Molecular FormulaC24H28FN3O2
  • Average mass409.496 Da
  • Monoisotopic mass409.216553 Da
  • ChemSpider ID27327339

More details:

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

1-Piperazinepentanamide, N-(2,3-dihydro-1H-inden-2-yl)-4-(4-fluorophenyl)-δ-oxo- [ACD/Index Name]
N-(2,3-Dihydro-1H-inden-2-yl)-5-[4-(4-fluorophenyl)-1-piperazinyl]-5-oxopentanamide [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-indén-2-yl)-5-[4-(4-fluorophényl)-1-pipérazinyl]-5-oxopentanamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydro-1H-inden-2-yl)-5-[4-(4-fluorphenyl)-1-piperazinyl]-5-oxopentanamid [German] [ACD/IUPAC Name]
1282095-52-6 [RN]
5-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-5-oxo-pentanoic acid indan-2-ylamide
N-(2,3-dihydro-1H-inden-2-yl)-5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxopentanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 676.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.4±3.0 kJ/mol
    Flash Point: 363.1±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 114.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.38
    ACD/KOC (pH 5.5): 1403.21
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 176.39
    ACD/KOC (pH 7.4): 1411.34
    Polar Surface Area: 53 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 55.8±5.0 dyne/cm
    Molar Volume: 327.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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