ChemSpider 2D Image | (1R,2R,3R)-N-Hydroxy-2-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylcyclopropanecarboxamide | C19H16N2O3

(1R,2R,3R)-N-Hydroxy-2-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylcyclopropanecarboxamide

  • Molecular FormulaC19H16N2O3
  • Average mass320.342 Da
  • Monoisotopic mass320.116089 Da
  • ChemSpider ID31134162
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(1r,2r,3r)-2-[4-(1,3-Oxazol-5-Yl)phenyl]-N-Oxidanyl-3-Phenyl-Cyclopropane-1-Carboxamide
(1R,2R,3R)-N-Hydroxy-2-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R,2R,3R)-N-Hydroxy-2-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
(1R,2R,3R)-N-Hydroxy-2-[4-(1,3-oxazol-5-yl)phényl]-3-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, N-hydroxy-2-[4-(5-oxazolyl)phenyl]-3-phenyl-, (1R,2R,3R)- [ACD/Index Name]
10.1021/jm4011884
KEE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.86
ACD/KOC (pH 5.5): 357.06
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.68
ACD/KOC (pH 7.4): 354.55
Polar Surface Area: 75 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site






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