ChemSpider 2D Image | N-Cyclohexyl-2-[{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}(methyl)amino]-N-phenylacetamide | C23H27Cl2N3O2

N-Cyclohexyl-2-[{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}(methyl)amino]-N-phenylacetamide

  • Molecular FormulaC23H27Cl2N3O2
  • Average mass448.385 Da
  • Monoisotopic mass447.148041 Da
  • ChemSpider ID22460208

More details:

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

Acetamide, N-cyclohexyl-2-[[2-[(3,4-dichlorophenyl)amino]-2-oxoethyl]methylamino]-N-phenyl- [ACD/Index Name]
N-Cyclohexyl-2-[{2-[(3,4-dichlorophenyl)amino]-2-oxoethyl}(methyl)amino]-N-phenylacetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[{2-[(3,4-dichlorophényl)amino]-2-oxoéthyl}(méthyl)amino]-N-phénylacétamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-2-[{2-[(3,4-dichlorphenyl)amino]-2-oxoethyl}(methyl)amino]-N-phenylacetamid [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: 608.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2041.06
ACD/KOC (pH 5.5): 8107.60
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2072.28
ACD/KOC (pH 7.4): 8231.60
Polar Surface Area: 53 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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