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

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

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID18484095

More details:

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

3-Benzofurancarboxamide, N-cyclopentyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl- [ACD/Index Name]
N-Cyclopentyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-[(2-ethyl-1-piperidinyl)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
N-Cyclopentyl-4-[(2-éthyl-1-pipéridinyl)méthyl]-5-hydroxy-2-méthyl-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
880445-51-2 [RN]
N-cyclopentyl{4-[(2-ethylpiperidyl)methyl]-5-hydroxy-2-methylbenzo[b]furan-3-yl}carboxamide
N-cyclopentyl-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: 557.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 290.9±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: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 12.63
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 80.21
ACD/KOC (pH 7.4): 380.83
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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