ChemSpider 2D Image | 2-(4-Chlorophenyl)-2-cyclopentyl-N-{2-[(2'-methyl-4-biphenylyl)amino]-2-oxo-1-phenylethyl}acetamide | C34H33ClN2O2

2-(4-Chlorophenyl)-2-cyclopentyl-N-{2-[(2'-methyl-4-biphenylyl)amino]-2-oxo-1-phenylethyl}acetamide

  • Molecular FormulaC34H33ClN2O2
  • Average mass537.091 Da
  • Monoisotopic mass536.223083 Da
  • ChemSpider ID120850709

More details:

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

2-(4-Chlorophenyl)-2-cyclopentyl-N-{2-[(2'-methyl-4-biphenylyl)amino]-2-oxo-1-phenylethyl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-2-cyclopentyl-N-{2-[(2'-méthyl-4-biphénylyl)amino]-2-oxo-1-phényléthyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-2-cyclopentyl-N-{2-[(2'-methyl-4-biphenylyl)amino]-2-oxo-1-phenylethyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-α-cyclopentyl-N-[2-[(2'-methyl[1,1'-biphenyl]-4-yl)amino]-2-oxo-1-phenylethyl]- [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: 771.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 420.4±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 135859.66
ACD/KOC (pH 5.5): 164377.81
ACD/LogD (pH 7.4): 7.06
ACD/BCF (pH 7.4): 135859.50
ACD/KOC (pH 7.4): 164377.64
Polar Surface Area: 58 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 439.1±3.0 cm3

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