ChemSpider 2D Image | N-{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide | C20H23FN4O2

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

  • Molecular FormulaC20H23FN4O2
  • Average mass370.421 Da
  • Monoisotopic mass370.180511 Da
  • ChemSpider ID30671119

More details:

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

1-Piperazinecarboxamide, N-[2-[[(2-fluorophenyl)methyl]amino]-2-oxoethyl]-4-phenyl- [ACD/Index Name]
N-{2-[(2-Fluorbenzyl)amino]-2-oxoethyl}-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{2-[(2-Fluorobenzyl)amino]-2-oxoéthyl}-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1351702-76-5 [RN]
4-Phenyl-piperazine-1-carboxylic acid [(2-fluoro-benzylcarbamoyl)-methyl]-amide
N-[(2-FLUOROPHENYL)METHYL]-2-(4-PHENYLPIPERAZINE-1-CARBONYLAMINO)ACETAMIDE
N-[(2-FLUOROPHENYL)METHYL]-2-[(4-PHENYLPIPERAZINE-1-CARBONYL)AMINO]ACETAMIDE
N-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
N-{2-[(2-fluorobenzyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 674.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.1±3.0 kJ/mol
    Flash Point: 361.8±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 100.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.56
    ACD/KOC (pH 5.5): 280.55
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.82
    ACD/KOC (pH 7.4): 284.41
    Polar Surface Area: 65 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 296.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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