ChemSpider 2D Image | N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]tyrosine | C34H30N2O5

N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]tyrosine

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID4919

More details:

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

2-((2-benzoylphenyl)amino)-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)propanoic acid
N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]tyrosin [German] [ACD/IUPAC Name]
N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]tyrosine [ACD/IUPAC Name]
N-(2-Benzoylphényl)-O-[2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthyl]tyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-(2-benzoylphenyl)-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]- [ACD/Index Name]
196808-45-4 [RN]
2-(2-Benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid
D04132
Farglitazar (USAN/INN)

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

3433GY7132 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 793.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 433.8±35.7 °C
Index of Refraction: 1.640
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 940.46
ACD/KOC (pH 5.5): 1474.94
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 21.63
ACD/KOC (pH 7.4): 33.92
Polar Surface Area: 102 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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