ChemSpider 2D Image | 2-Phenyl-2-(1H-tetrazol-1-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide | C17H14N8O

2-Phenyl-2-(1H-tetrazol-1-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID29346534

More details:

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

1H-Tetrazole-1-acetamide, α-phenyl-N-[3-(4H-1,2,4-triazol-3-yl)phenyl]- [ACD/Index Name]
2-Phenyl-2-(1H-tetrazol-1-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Phenyl-2-(1H-tetrazol-1-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phenyl]acetamide [ACD/IUPAC Name]
2-Phényl-2-(1H-tétrazol-1-yl)-N-[3-(1H-1,2,4-triazol-3-yl)phényl]acétamide [French] [ACD/IUPAC Name]
2-phenyl-2-(tetrazol-1-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.770
    Molar Refractivity: 96.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.17
    ACD/KOC (pH 5.5): 96.58
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.14
    ACD/KOC (pH 7.4): 95.96
    Polar Surface Area: 114 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 68.0±7.0 dyne/cm
    Molar Volume: 233.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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