ChemSpider 2D Image | N-Cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide | C25H28Cl2N2O

N-Cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

  • Molecular FormulaC25H28Cl2N2O
  • Average mass443.409 Da
  • Monoisotopic mass442.157867 Da
  • ChemSpider ID21575512

More details:

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

1H-Indole-3-propanamide, N-cyclohexyl-β-(3,4-dichlorophenyl)-7-ethyl- [ACD/Index Name]
N-Cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide [ACD/IUPAC Name]
N-Cyclohexyl-3-(3,4-dichlorophényl)-3-(7-éthyl-1H-indol-3-yl)propanamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-3-(3,4-dichlorphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamid [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: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.9±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40804.52
ACD/KOC (pH 5.5): 69490.91
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40804.56
ACD/KOC (pH 7.4): 69490.98
Polar Surface Area: 45 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 350.8±5.0 cm3

Click to predict properties on the Chemicalize site


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