ChemSpider 2D Image | 4-(2-Isopropyl-2H-tetrazol-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide | C15H17N7O

4-(2-Isopropyl-2H-tetrazol-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID30719787

More details:

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

4-(2-Isopropyl-2H-tetrazol-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamid [German] [ACD/IUPAC Name]
4-(2-Isopropyl-2H-tetrazol-5-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide [ACD/IUPAC Name]
4-(2-Isopropyl-2H-tétrazol-5-yl)-N-(1-méthyl-1H-pyrazol-4-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[2-(1-methylethyl)-2H-tetrazol-5-yl]-N-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
1574362-91-6 [RN]
N-(1-methyl-1H-pyrazol-4-yl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
N-(1-methylpyrazol-4-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide

    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: 1.692
    Molar Refractivity: 87.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.92
    ACD/KOC (pH 5.5): 153.10
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.92
    ACD/KOC (pH 7.4): 153.12
    Polar Surface Area: 91 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 228.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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