ChemSpider 2D Image | N-Cyclohexyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide | C24H34N2O3

N-Cyclohexyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide

  • Molecular FormulaC24H34N2O3
  • Average mass398.538 Da
  • Monoisotopic mass398.256958 Da
  • ChemSpider ID18484096

More details:

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

3-Benzofurancarboxamide, N-cyclohexyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl- [ACD/Index Name]
N-Cyclohexyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-[(2-éthyl-1-pipéridinyl)méthyl]-5-hydroxy-2-méthyl-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
880445-58-9 [RN]
N-cyclohexyl{4-[(2-ethylpiperidyl)methyl]-5-hydroxy-2-methylbenzo[b]furan-3-yl}carboxamide
N-cyclohexyl-4-[(2-ethylpiperidin-1-yl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 568.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 297.8±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 19.75
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 149.44
ACD/KOC (pH 7.4): 594.83
Polar Surface Area: 66 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 337.7±5.0 cm3

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