ChemSpider 2D Image | 4-Butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide | C32H42N2O5S

4-Butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC32H42N2O5S
  • Average mass566.751 Da
  • Monoisotopic mass566.281433 Da
  • ChemSpider ID29247646

More details:

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

4-Butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
4-Butyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
4-Butyl-N-(2-{[2-(3,4-diméthoxyphényl)éthyl][(5-méthyl-2-thiényl)méthyl]amino}-2-oxoéthyl)-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-butyl-N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 718.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.4±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 162.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6246.76
ACD/KOC (pH 5.5): 18135.17
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6246.76
ACD/KOC (pH 7.4): 18135.17
Polar Surface Area: 97 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 495.5±3.0 cm3

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