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

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

  • Molecular FormulaC19H21FN4O2
  • Average mass356.394 Da
  • Monoisotopic mass356.164856 Da
  • ChemSpider ID30671446

More details:

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

1-Piperazinecarboxamide, N-[2-[(2-fluorophenyl)amino]-2-oxoethyl]-4-phenyl- [ACD/Index Name]
N-{2-[(2-Fluorophenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{2-[(2-Fluorophényl)amino]-2-oxoéthyl}-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(2-Fluorphenyl)amino]-2-oxoethyl}-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1351686-41-3 [RN]
4-Phenyl-piperazine-1-carboxylic acid [(2-fluoro-phenylcarbamoyl)-methyl]-amide
N-(2-FLUOROPHENYL)-2-(4-PHENYLPIPERAZINE-1-CARBONYLAMINO)ACETAMIDE
N-(2-FLUOROPHENYL)-2-[(4-PHENYLPIPERAZINE-1-CARBONYL)AMINO]ACETAMIDE
N-[2-(2-fluoroanilino)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
N-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 646.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 344.8±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: 1.82
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.40
    ACD/KOC (pH 5.5): 256.70
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.62
    ACD/KOC (pH 7.4): 260.17
    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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