ChemSpider 2D Image | N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(tetrahydro-2-thiophenyl)acetamide | C32H44N2O5S

N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(tetrahydro-2-thiophenyl)acetamide

  • Molecular FormulaC32H44N2O5S
  • Average mass568.767 Da
  • Monoisotopic mass568.297119 Da
  • ChemSpider ID110076547

More details:

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

2-Thiopheneacetamide, N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro- [ACD/Index Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(tetrahydro-2-thiophenyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(tetrahydro-2-thiophenyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-1-(4-éthoxyphényl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-(tétrahydro-2-thiophényl)acétamide [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: 771.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4270.50
ACD/KOC (pH 5.5): 13813.07
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4270.51
ACD/KOC (pH 7.4): 13813.07
Polar Surface Area: 102 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 477.0±5.0 cm3

Click to predict properties on the Chemicalize site


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