ChemSpider 2D Image | N-Cyclohexyl-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide | C18H20FN5O3

N-Cyclohexyl-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide

  • Molecular FormulaC18H20FN5O3
  • Average mass373.382 Da
  • Monoisotopic mass373.155029 Da
  • ChemSpider ID23495128

More details:

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

3H-Imidazo[1,5-b][1,2,4]triazole-3-acetamide, N-cyclohexyl-6-(4-fluorophenyl)-2,5,6,7-tetrahydro-2,5-dioxo- [ACD/Index Name]
N-Cyclohexyl-2-[6-(4-fluorophenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[6-(4-fluorophényl)-2,5-dioxo-2,5,6,7-tétrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acétamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-2-[6-(4-fluorphenyl)-2,5-dioxo-2,5,6,7-tetrahydro-3H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamid [German] [ACD/IUPAC Name]
1190253-40-7 [RN]
N-cyclohexyl-2-[6-(4-fluorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetamide

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: 1.711
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 38.97
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.97
Polar Surface Area: 85 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 244.8±7.0 cm3

Click to predict properties on the Chemicalize site


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