ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-4-ethyl-N-(tetrahydro-2-furanylmethyl)benzamide | C32H40N2O5S

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-4-ethyl-N-(tetrahydro-2-furanylmethyl)benzamide

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID21567010

More details:

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

Benzamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino]-2-oxoethyl]-4-ethyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-4-ethyl-N-(tetrahydro-2-furanylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-4-ethyl-N-(tetrahydro-2-furanylmethyl)benzamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl][(5-méthyl-2-thiényl)méthyl]amino}-2-oxoéthyl)-4-éthyl-N-(tétrahydro-2-furanylméthyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 736.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.0±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 160.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1403.09
ACD/KOC (pH 5.5): 6227.04
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1403.09
ACD/KOC (pH 7.4): 6227.05
Polar Surface Area: 97 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 478.9±3.0 cm3

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