ChemSpider 2D Image | N-[2-(1-Azepanyl)-2-(2-thienyl)ethyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide | C24H30N2O2S

N-[2-(1-Azepanyl)-2-(2-thienyl)ethyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC24H30N2O2S
  • Average mass410.572 Da
  • Monoisotopic mass410.202789 Da
  • ChemSpider ID21751038

More details:

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

2-Benzofurancarboxamide, 5-ethyl-N-[2-(hexahydro-1H-azepin-1-yl)-2-(2-thienyl)ethyl]-3-methyl- [ACD/Index Name]
N-[2-(1-Azepanyl)-2-(2-thienyl)ethyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Azepanyl)-2-(2-thienyl)ethyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-[2-(1-Azépanyl)-2-(2-thiényl)éthyl]-5-éthyl-3-méthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
N-(2-azaperhydroepinyl-2-(2-thienyl)ethyl)(5-ethyl-3-methylbenzo[d]furan-2-yl)carboxamide
N-[2-(azepan-1-yl)-2-(thiophen-2-yl)ethyl]-5-ethyl-3-methyl-1-benzofuran-2-carboxamide
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]-5-ethyl-3-methyl-1-benzofuran-2-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: 586.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.4±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 27.47
ACD/KOC (pH 5.5): 94.10
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1263.89
ACD/KOC (pH 7.4): 4329.60
Polar Surface Area: 74 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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