ChemSpider 2D Image | (5R)-3-(4-Acetamidophenyl)-N-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide | C18H17N3O3

(5R)-3-(4-Acetamidophenyl)-N-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

  • Molecular FormulaC18H17N3O3
  • Average mass323.346 Da
  • Monoisotopic mass323.126984 Da
  • ChemSpider ID30658452

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3-(4-Acetamidophenyl)-N-phenyl-4,5-dihydro-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
(5R)-3-(4-Acetamidophenyl)-N-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
(5R)-3-(4-Acétamidophényl)-N-phényl-4,5-dihydro-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, 3-[4-(acetylamino)phenyl]-4,5-dihydro-N-phenyl-, (5R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.38
ACD/KOC (pH 5.5): 198.42
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.38
ACD/KOC (pH 7.4): 198.42
Polar Surface Area: 80 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 251.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement