ChemSpider 2D Image | N-[6-(2-Methyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tetrazol-1-yl)benzamide | C17H14N8O

N-[6-(2-Methyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30030022

More details:

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

Benzamide, N-[6-(2-methyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[6-(2-Methyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]
N-[6-(2-Methyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-[6-(2-Méthyl-1H-imidazol-1-yl)-3-pyridinyl]-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-(6-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl)-3-(1H-tetrazol-1-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: 1.755
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 34.45
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.28
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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