ChemSpider 2D Image | (4S)-N-Hydroxy-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxamide | C10H10N2O3

(4S)-N-Hydroxy-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxamide

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID23193569

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-N-Hydroxy-2-phenyl-4,5-dihydro-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
(4S)-N-Hydroxy-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
(4S)-N-Hydroxy-2-phényl-4,5-dihydro-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Oxazolecarboxamide, 4,5-dihydro-N-hydroxy-2-phenyl-, (4S)- [ACD/Index Name]
(S)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide
CHEMBL321219

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: 1.636
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.28
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.96
Polar Surface Area: 71 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 147.0±7.0 cm3

Click to predict properties on the Chemicalize site


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