ChemSpider 2D Image | 2-(4-Methyl-1-piperazinyl)-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-oxoacetamide | C15H19N7O2

2-(4-Methyl-1-piperazinyl)-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-oxoacetamide

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID27325575

More details:

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

1-Piperazineacetamide, 4-methyl-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-α-oxo- [ACD/Index Name]
2-(4-Methyl-1-piperazinyl)-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-oxoacetamid [German] [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-oxoacetamide [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-N-[4-(2-méthyl-2H-tétrazol-5-yl)phényl]-2-oxoacétamide [French] [ACD/IUPAC Name]
1246070-14-3 [RN]
2-(4-methylpiperazin-1-yl)-N-[4-(2-methyl-2H-tetrazol-5-yl)phenyl]-2-oxoacetamide
2-(4-Methyl-piperazin-1-yl)-N-[4-(2-methyl-2H-tetrazol-5-yl)-phenyl]-2-oxo-acetamide
2-(4-methylpiperazin-1-yl)-N-[4-(2-methyltetrazol-5-yl)phenyl]-2-oxoacetamide

    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: 1.695
    Molar Refractivity: 89.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.83
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.67
    Polar Surface Area: 96 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 232.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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