ChemSpider 2D Image | O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]tyrosine | C36H29FN2O4

O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]tyrosine

  • Molecular FormulaC36H29FN2O4
  • Average mass572.625 Da
  • Monoisotopic mass572.211121 Da
  • ChemSpider ID8113636

More details:

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

O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorbenzoyl)phenyl]tyrosin [German] [ACD/IUPAC Name]
O-[2-(9H-Carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]tyrosine [ACD/IUPAC Name]
O-[2-(9H-Carbazol-9-yl)éthyl]-N-[2-(4-fluorobenzoyl)phényl]tyrosine [French] [ACD/IUPAC Name]
Tyrosine, O-[2-(9H-carbazol-9-yl)ethyl]-N-[2-(4-fluorobenzoyl)phenyl]- [ACD/Index Name]
3-{4-[2-(CARBAZOL-9-YL)ETHOXY]PHENYL}-2-{[2-(4-FLUOROBENZOYL)PHENYL]AMINO}PROPANOIC ACID
743438-45-1 [RN]
Chiglitazar
L-TYROSINE, O-[2-(9H-CARBAZOL-9-YL)ETHYL]-N-[2-(4-FLUOROBENZOYL)PHENYL]- [ACD/Index 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: 779.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 425.4±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 164.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 9053.33
ACD/KOC (pH 5.5): 7421.81
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 209.78
ACD/KOC (pH 7.4): 171.97
Polar Surface Area: 81 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 456.7±7.0 cm3

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