ChemSpider 2D Image | 3,6-Dimethyl-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}-1-benzofuran-2-carboxamide | C23H33N3O2

3,6-Dimethyl-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}-1-benzofuran-2-carboxamide

  • Molecular FormulaC23H33N3O2
  • Average mass383.527 Da
  • Monoisotopic mass383.257263 Da
  • ChemSpider ID21662007

More details:






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

2-Benzofurancarboxamide, 3,6-dimethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]- [ACD/Index Name]
3,6-Dimethyl-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
3,6-Dimethyl-N-{[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl}-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
3,6-Diméthyl-N-{[1-(4-méthyl-1-pipérazinyl)cyclohexyl]méthyl}-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
3,6-dimethyl-N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-1-benzofuran-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 544.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.1±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 52.35
ACD/KOC (pH 7.4): 324.29
Polar Surface Area: 49 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

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