ChemSpider 2D Image | N-{[5-(2,6-Difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-(3-methyl-1,2-oxazol-5-yl)acetamide | C15H12F2N4O3

N-{[5-(2,6-Difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-(3-methyl-1,2-oxazol-5-yl)acetamide

  • Molecular FormulaC15H12F2N4O3
  • Average mass334.278 Da
  • Monoisotopic mass334.087738 Da
  • ChemSpider ID35087082

More details:

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

5-Isoxazoleacetamide, N-[[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-3-methyl- [ACD/Index Name]
N-{[5-(2,6-Difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-(3-methyl-1,2-oxazol-5-yl)acetamide [ACD/IUPAC Name]
N-{[5-(2,6-Difluorophényl)-1,2,4-oxadiazol-3-yl]méthyl}-2-(3-méthyl-1,2-oxazol-5-yl)acétamide [French] [ACD/IUPAC Name]
N-{[5-(2,6-Difluorphenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-(3-methyl-1,2-oxazol-5-yl)acetamid [German] [ACD/IUPAC Name]
N-{[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-(3-methylisoxazol-5-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: 1.551
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.09
ACD/KOC (pH 5.5): 78.06
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 78.06
Polar Surface Area: 94 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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