ChemSpider 2D Image | 5-[(2,4-Difluorophenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide | C20H16F2N4O3

5-[(2,4-Difluorophenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID22170439

More details:

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

3-Isoxazolecarboxamide, 5-[(2,4-difluorophenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]- [ACD/Index Name]
5-[(2,4-Difluorophenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,4-Difluorophénoxy)méthyl]-N-[(5-méthylimidazo[1,2-a]pyridin-2-yl)méthyl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,4-difluorophenoxy)methyl]-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-isoxazolecarboxamide

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: 1.638
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.51
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 16.96
ACD/KOC (pH 7.4): 214.51
Polar Surface Area: 82 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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