ChemSpider 2D Image | N-Cyclohexyl-5-hydroxy-2-methyl-4-[(3-methyl-1-piperidinyl)methyl]-1-benzofuran-3-carboxamide | C23H32N2O3

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

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID18484083

More details:

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

3-Benzofurancarboxamide, N-cyclohexyl-5-hydroxy-2-methyl-4-[(3-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
N-Cyclohexyl-5-hydroxy-2-methyl-4-[(3-methyl-1-piperidinyl)methyl]-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-hydroxy-2-methyl-4-[(3-methyl-1-piperidinyl)methyl]-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
N-Cyclohexyl-5-hydroxy-2-méthyl-4-[(3-méthyl-1-pipéridinyl)méthyl]-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
N-cyclohexyl{5-hydroxy-2-methyl-4-[(3-methylpiperidyl)methyl]benzo[b]furan-3-yl}carboxamide
N-cyclohexyl-5-hydroxy-2-methyl-4-[(3-methylpiperidin-1-yl)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: 558.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 291.8±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 48.50
ACD/KOC (pH 7.4): 295.52
Polar Surface Area: 66 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 321.5±5.0 cm3

Click to predict properties on the Chemicalize site


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