ChemSpider 2D Image | 5-Hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1-benzofuran-3-carboxamide | C28H34N2O4

5-Hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1-benzofuran-3-carboxamide

  • Molecular FormulaC28H34N2O4
  • Average mass462.581 Da
  • Monoisotopic mass462.251862 Da
  • ChemSpider ID18484158

More details:

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

3-Benzofurancarboxamide, 5-hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]- [ACD/Index Name]
5-Hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
5-Hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
5-Hydroxy-N-(4-méthoxyphényl)-2-méthyl-4-[(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)méthyl]-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]
{5-hydroxy-2-methyl-4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]benzo[b]furan-3-yl}-N-(4-methoxyphenyl)carboxamide
5-hydroxy-N-(4-methoxyphenyl)-2-methyl-4-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl)benzofuran-3-carboxamide
5-hydroxy-N-(4-methoxyphenyl)-2-methyl-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1-benzofuran-3-carboxamide
880441-80-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 543.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 135.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 5.95
ACD/KOC (pH 5.5): 20.01
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 131.16
ACD/KOC (pH 7.4): 441.47
Polar Surface Area: 75 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 380.0±3.0 cm3

Click to predict properties on the Chemicalize site


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