ChemSpider 2D Image | N-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)-2-pyridinecarboxamide | C23H19FN4O

N-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)-2-pyridinecarboxamide

  • Molecular FormulaC23H19FN4O
  • Average mass386.422 Da
  • Monoisotopic mass386.154297 Da
  • ChemSpider ID24625402

More details:

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

2-Pyridinecarboxamide, N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)- [ACD/Index Name]
N-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-(2-Cyclopropyl-3-méthylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophényl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorphenyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)picolinamide

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: 1.696
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.60
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.91
Polar Surface Area: 59 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

Click to predict properties on the Chemicalize site


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