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

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

  • Molecular FormulaC20H16F2N4O3
  • Average mass398.363 Da
  • Monoisotopic mass398.119049 Da
  • ChemSpider ID22150602

More details:

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

3-Isoxazolecarboxamide, 5-[(2,4-difluorophenoxy)methyl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl- [ACD/Index Name]
5-[(2,4-Difluorophenoxy)methyl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(2,4-Difluorophénoxy)méthyl]-N-(imidazo[1,2-a]pyridin-3-ylméthyl)-N-méthyl-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenoxy)methyl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(2,4-difluorophenoxy)methyl]-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-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: 1.628
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 42.20
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.21
ACD/KOC (pH 7.4): 228.76
Polar Surface Area: 73 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 286.5±7.0 cm3

Click to predict properties on the Chemicalize site


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