ChemSpider 2D Image | N-[(4-Methoxyphenoxy)carbonyl]-N-[(1R)-1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl]glycine | C30H30N2O7

N-[(4-Methoxyphenoxy)carbonyl]-N-[(1R)-1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl]glycine

  • Molecular FormulaC30H30N2O7
  • Average mass530.568 Da
  • Monoisotopic mass530.205322 Da
  • ChemSpider ID8134262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[(4-methoxyphenoxy)carbonyl]-N-[(1R)-1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]- [ACD/Index Name]
N-[(4-Methoxyphenoxy)carbonyl]-N-[(1R)-1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl]glycin [German] [ACD/IUPAC Name]
N-[(4-Methoxyphenoxy)carbonyl]-N-[(1R)-1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl]glycine [ACD/IUPAC Name]
N-[(4-Méthoxyphénoxy)carbonyl]-N-[(1R)-1-{4-[2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthoxy]phényl}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: 733.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 397.2±35.7 °C
Index of Refraction: 1.595
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 57.20
ACD/KOC (pH 5.5): 206.36
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 111 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

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