ChemSpider 2D Image | N-[2-Oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenyl-1-piperazinecarboxamide | C15H19N7O2

N-[2-Oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenyl-1-piperazinecarboxamide

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID27324935

More details:

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

1-Piperazinecarboxamide, N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenyl- [ACD/Index Name]
N-[2-Oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[2-Oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-Oxo-2-(1H-1,2,4-triazol-3-ylamino)éthyl]-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1324056-01-0 [RN]
4-Phenyl-piperazine-1-carboxylic acid [(1H-[1,2,4]triazol-3-ylcarbamoyl)-methyl]-amide
N-[2-oxo-2-(1H-1,2,4-triazol-3-ylamino)ethyl]-4-phenylpiperazine-1-carboxamide
N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-4-phenylpiperazine-1-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 87.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.54
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.84
    Polar Surface Area: 106 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 78.8±3.0 dyne/cm
    Molar Volume: 235.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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