ChemSpider 2D Image | 4-(1H-Tetrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]benzamide | C17H14N8O

4-(1H-Tetrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]benzamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30671005

More details:

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

4-(1H-Tetrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(1H-Tetrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]benzamide [ACD/IUPAC Name]
4-(1H-Tétrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylméthyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1H-tetrazol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]- [ACD/Index Name]
1351695-20-9 [RN]
4-(tetrazol-1-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]benzamide
4-Tetrazol-1-yl-N-(4-[1,2,4]triazol-1-ylmethyl-phenyl)-benzamide
AGN-PC-05M3RC
AKOS024459432
MCULE-3071361734
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    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: 1.753
    Molar Refractivity: 97.8±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.46
    ACD/KOC (pH 5.5): 66.22
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.47
    ACD/KOC (pH 7.4): 66.42
    Polar Surface Area: 103 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 66.8±7.0 dyne/cm
    Molar Volume: 239.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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