ChemSpider 2D Image | 2-{1-[2-(4-Morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | C24H26N4O6S

2-{1-[2-(4-Morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

  • Molecular FormulaC24H26N4O6S
  • Average mass498.551 Da
  • Monoisotopic mass498.157318 Da
  • ChemSpider ID20738881

More details:

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

1H-Indole-3-acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1-[2-(4-morpholinyl)-2-oxoethyl]-α-oxo- [ACD/Index Name]
2-{1-[2-(4-Morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-{1-[2-(4-Morpholinyl)-2-oxoethyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-{1-[2-(4-Morpholinyl)-2-oxoéthyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxo-N-(4-sulfamoylphenethyl)acetamide
2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
893995-07-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.24
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.11
Polar Surface Area: 149 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 346.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement