ChemSpider 2D Image | 3-(5-Chloro-1H-indol-3-yl)-3-cyclohexyl-1-(4-ethyl-1-piperazinyl)-1-propanone | C23H32ClN3O

3-(5-Chloro-1H-indol-3-yl)-3-cyclohexyl-1-(4-ethyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC23H32ClN3O
  • Average mass401.973 Da
  • Monoisotopic mass401.223389 Da
  • ChemSpider ID29269692

More details:

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

1-Propanone, 3-(5-chloro-1H-indol-3-yl)-3-cyclohexyl-1-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
3-(5-Chlor-1H-indol-3-yl)-3-cyclohexyl-1-(4-ethyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
3-(5-Chloro-1H-indol-3-yl)-3-cyclohexyl-1-(4-ethyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
3-(5-Chloro-1H-indol-3-yl)-3-cyclohexyl-1-(4-éthyl-1-pipérazinyl)-1-propanone [French] [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: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.1±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 549.05
ACD/KOC (pH 5.5): 1362.95
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 8743.63
ACD/KOC (pH 7.4): 21705.00
Polar Surface Area: 39 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 338.8±3.0 cm3

Click to predict properties on the Chemicalize site


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