ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide | C28H35N3O5S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide

  • Molecular FormulaC28H35N3O5S
  • Average mass525.660 Da
  • Monoisotopic mass525.229736 Da
  • ChemSpider ID20353916

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]thio]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-({1-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2-({1-[2-(2,6-diméthyl-4-morpholinyl)-2-oxoéthyl]-1H-indol-3-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 761.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 414.3±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.83
ACD/KOC (pH 5.5): 1846.82
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.83
ACD/KOC (pH 7.4): 1846.82
Polar Surface Area: 107 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 420.0±7.0 cm3

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