ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-Nalpha-[4-(hexyloxy)benzoyl]tyrosinamide | C34H42ClN3O5

N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-Nα-[4-(hexyloxy)benzoyl]tyrosinamide

  • Molecular FormulaC34H42ClN3O5
  • Average mass608.167 Da
  • Monoisotopic mass607.281311 Da
  • ChemSpider ID121071267

More details:

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

Benzenepropanamide, N-[2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-α-[[4-(hexyloxy)benzoyl]amino]-4-hydroxy- [ACD/Index Name]
N-[2-(4-Chlorophenyl)-2-(4-morpholinyl)ethyl]-Nα-[4-(hexyloxy)benzoyl]tyrosinamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2-(4-morpholinyl)éthyl]-Nα-[4-(hexyloxy)benzoyl]tyrosinamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)-2-(4-morpholinyl)ethyl]-Nα-[4-(hexyloxy)benzoyl]tyrosinamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 834.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 458.7±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 5900.84
ACD/KOC (pH 5.5): 15292.17
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9212.14
ACD/KOC (pH 7.4): 23873.49
Polar Surface Area: 100 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 502.3±3.0 cm3

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