ChemSpider 2D Image | N-[(4-Methoxyphenoxy)carbonyl]-N-[(1S)-1-(4-{[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)(1-~14~C)ethyl]oxy}phenyl)(1-~14~C)ethyl]glycine | C2814C2H30N2O7

N-[(4-Methoxyphenoxy)carbonyl]-N-[(1S)-1-(4-{[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)(1-14C)ethyl]oxy}phenyl)(1-14C)ethyl]glycine

  • Molecular FormulaC2814C2H30N2O7
  • Average mass534.554 Da
  • Monoisotopic mass534.211792 Da
  • ChemSpider ID58994527

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[(4-methoxyphenoxy)carbonyl]-N-[(1S)-1-[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl-1-14C]oxy]phenyl]ethyl-1-14C]- [ACD/Index Name]
N-[(4-Methoxyphenoxy)carbonyl]-N-[(1S)-1-(4-{[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)(1-14C)ethyl]oxy}phenyl)(1-14C)ethyl]glycin [German] [ACD/IUPAC Name]
N-[(4-Methoxyphenoxy)carbonyl]-N-[(1S)-1-(4-{[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)(1-14C)ethyl]oxy}phenyl)(1-14C)ethyl]glycine [ACD/IUPAC Name]
N-[(4-Méthoxyphénoxy)carbonyl]-N-[(1S)-1-(4-{[2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)(1-14C)éthyl]oxy}phényl)(1-14C)éthyl]glycine [French] [ACD/IUPAC 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: 1.595
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

Click to predict properties on the Chemicalize site


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