ChemSpider 2D Image | N-[(4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide | C19H16FN7O

N-[(4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID30613196

More details:

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

Benzamide, N-[(4-fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-[(4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide [ACD/IUPAC Name]
N-[(4-Fluorophényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-3-(1H-tétrazol-1-yl)benzamide [French] [ACD/IUPAC Name]
N-[(4-Fluorphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamid [German] [ACD/IUPAC Name]

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: 1.698
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 20.33
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.02
ACD/KOC (pH 7.4): 163.40
Polar Surface Area: 91 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 268.7±7.0 cm3

Click to predict properties on the Chemicalize site


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