ChemSpider 2D Image | N-(3-Isopropyl-1H-1,2,4-triazol-5-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide | C14H16N8O

N-(3-Isopropyl-1H-1,2,4-triazol-5-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC14H16N8O
  • Average mass312.330 Da
  • Monoisotopic mass312.144714 Da
  • ChemSpider ID29351897

More details:

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

Benzamide, N-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-4-(5-methyl-1H-tetrazol-1-yl)- [ACD/Index Name]
N-(3-Isopropyl-1H-1,2,4-triazol-5-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-(3-Isopropyl-1H-1,2,4-triazol-5-yl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-(3-Isopropyl-1H-1,2,4-triazol-5-yl)-4-(5-méthyl-1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
1441885-85-3 [RN]
4-(5-methyl-1H-tetrazol-1-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]benzamide
4-(5-methyltetrazol-1-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)benzamide

    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: 1.740
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.03
    ACD/KOC (pH 5.5): 94.27
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.02
    ACD/KOC (pH 7.4): 94.19
    Polar Surface Area: 114 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 210.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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