ChemSpider 2D Image | (2R)-2-(4-Chlorophenyl)-N-cyclohexyl-2-[ethyl(3-methylphenyl)amino]acetamide | C23H29ClN2O

(2R)-2-(4-Chlorophenyl)-N-cyclohexyl-2-[ethyl(3-methylphenyl)amino]acetamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID129227111

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(4-Chlorophenyl)-N-cyclohexyl-2-[ethyl(3-methylphenyl)amino]acetamide [ACD/IUPAC Name]
(2R)-2-(4-Chlorophényl)-N-cyclohexyl-2-[éthyl(3-méthylphényl)amino]acétamide [French] [ACD/IUPAC Name]
(2R)-2-(4-Chlorphenyl)-N-cyclohexyl-2-[ethyl(3-methylphenyl)amino]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-cyclohexyl-α-[ethyl(3-methylphenyl)amino]-, (αR)- [ACD/Index 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: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8909.91
ACD/KOC (pH 5.5): 23338.38
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8969.91
ACD/KOC (pH 7.4): 23495.54
Polar Surface Area: 32 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 333.5±5.0 cm3

Click to predict properties on the Chemicalize site


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