ChemSpider 2D Image | N-(3-Acetylphenyl)-Nalpha-[3-(4-chlorophenyl)-3-(4-ethoxyphenyl)propanoyl]tyrosinamide | C34H33ClN2O5

N-(3-Acetylphenyl)-Nα-[3-(4-chlorophenyl)-3-(4-ethoxyphenyl)propanoyl]tyrosinamide

  • Molecular FormulaC34H33ClN2O5
  • Average mass585.089 Da
  • Monoisotopic mass584.207825 Da
  • ChemSpider ID120861328

More details:

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

Benzenepropanamide, N-(3-acetylphenyl)-α-[[3-(4-chlorophenyl)-3-(4-ethoxyphenyl)-1-oxopropyl]amino]-4-hydroxy- [ACD/Index Name]
N-(3-Acetylphenyl)-Nα-[3-(4-chlorophenyl)-3-(4-ethoxyphenyl)propanoyl]tyrosinamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-Nα-[3-(4-chlorophényl)-3-(4-éthoxyphényl)propanoyl]tyrosinamide [French] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-Nα-[3-(4-chlorphenyl)-3-(4-ethoxyphenyl)propanoyl]tyrosinamid [German] [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: 862.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.6±3.0 kJ/mol
Flash Point: 475.6±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 164.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9884.26
ACD/KOC (pH 5.5): 25186.31
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9848.45
ACD/KOC (pH 7.4): 25095.08
Polar Surface Area: 105 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 462.5±3.0 cm3

Click to predict properties on the Chemicalize site


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