ChemSpider 2D Image | N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide | C19H21FN4O2

N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide

  • Molecular FormulaC19H21FN4O2
  • Average mass356.394 Da
  • Monoisotopic mass356.164856 Da
  • ChemSpider ID30671387

More details:

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

1-Piperazinecarboxamide, N-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-4-phenyl- [ACD/Index Name]
N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{2-[(4-Fluorophényl)amino]-2-oxoéthyl}-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(4-Fluorphenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1351686-86-6 [RN]
4-Phenyl-piperazine-1-carboxylic acid [(4-fluoro-phenylcarbamoyl)-methyl]-amide
AGN-PC-0NULRC
MCULE-1469755858
MolPort-019-951-497
N-(4-FLUOROPHENYL)-2-(4-PHENYLPIPERAZINE-1-CARBONYLAMINO)ACETAMIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.8±31.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 96.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.43
    ACD/KOC (pH 5.5): 268.14
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.67
    ACD/KOC (pH 7.4): 271.83
    Polar Surface Area: 65 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 274.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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