ChemSpider 2D Image | N-{[4-(3-Fluorophenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide | C19H16FN7O

N-{[4-(3-Fluorophenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID29554830

More details:

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

1H-1,2,4-Triazole-1-acetamide, N-[[4-(3-fluorophenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]methyl]- [ACD/Index Name]
N-{[4-(3-Fluorophenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide [ACD/IUPAC Name]
N-{[4-(3-Fluorophényl)-5-(2-pyridinyl)-1H-imidazol-2-yl]méthyl}-2-(1H-1,2,4-triazol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-{[4-(3-Fluorphenyl)-5-(2-pyridinyl)-1H-imidazol-2-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-{[4-(3-fluorophenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl}-2-(1H-1,2,4-triazol-1-yl)acetamide

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: 1.710
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.88
ACD/KOC (pH 5.5): 122.34
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.08
ACD/KOC (pH 7.4): 126.54
Polar Surface Area: 101 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 263.5±7.0 cm3

Click to predict properties on the Chemicalize site


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