ChemSpider 2D Image | N-Cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-3-methoxybenzamide | C32H40N2O5S

N-Cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-3-methoxybenzamide

  • Molecular FormulaC32H40N2O5S
  • Average mass564.735 Da
  • Monoisotopic mass564.265808 Da
  • ChemSpider ID21566778

More details:

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

Benzamide, N-cyclohexyl-N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino]-2-oxoethyl]-3-methoxy- [ACD/Index Name]
N-Cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-3-methoxybenzamide [ACD/IUPAC Name]
N-Cyclohexyl-N-(2-{[2-(3,4-diméthoxyphényl)éthyl][(5-méthyl-2-thiényl)méthyl]amino}-2-oxoéthyl)-3-méthoxybenzamide [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: 734.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.2±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 159.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4895.41
ACD/KOC (pH 5.5): 15231.55
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4895.41
ACD/KOC (pH 7.4): 15231.55
Polar Surface Area: 97 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 463.6±5.0 cm3

Click to predict properties on the Chemicalize site


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