ChemSpider 2D Image | N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide | C31H38N2O5S

N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide

  • Molecular FormulaC31H38N2O5S
  • Average mass550.709 Da
  • Monoisotopic mass550.250122 Da
  • ChemSpider ID2436022

More details:

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

2-Thiopheneacetamide, N-[2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(2-phenylethyl)-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-[2-(Cyclohexylamino)-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl]-N-(2-phényléthyl)-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]

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

ASN 04362082 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.5±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 154.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3551.93
ACD/KOC (pH 5.5): 12106.45
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3551.93
ACD/KOC (pH 7.4): 12106.45
Polar Surface Area: 105 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 449.8±5.0 cm3

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