ChemSpider 2D Image | N-Benzyl-N-(2-{[(2,5-diphenyl-1,3-oxazol-4-yl)carbonyl]amino}ethyl)-N~2~-(3-phenylpropanoyl)glutamine | C39H38N4O6

N-Benzyl-N-(2-{[(2,5-diphenyl-1,3-oxazol-4-yl)carbonyl]amino}ethyl)-N2-(3-phenylpropanoyl)glutamine

  • Molecular FormulaC39H38N4O6
  • Average mass658.742 Da
  • Monoisotopic mass658.279114 Da
  • ChemSpider ID8028361

More details:

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

Glutamine, N-[2-[[(2,5-diphenyl-4-oxazolyl)carbonyl]amino]ethyl]-N2-(1-oxo-3-phenylpropyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{[(2,5-diphenyl-1,3-oxazol-4-yl)carbonyl]amino}ethyl)-N2-(3-phenylpropanoyl)glutamin [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{[(2,5-diphenyl-1,3-oxazol-4-yl)carbonyl]amino}ethyl)-N2-(3-phenylpropanoyl)glutamine [ACD/IUPAC Name]
N-Benzyl-N-(2-{[(2,5-diphényl-1,3-oxazol-4-yl)carbonyl]amino}éthyl)-N2-(3-phénylpropanoyl)glutamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 183.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 12.73
ACD/KOC (pH 5.5): 47.50
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 142 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 528.1±3.0 cm3

Click to predict properties on the Chemicalize site


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