ChemSpider 2D Image | 2-(1-Ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate | C34H39N3O6S

2-(1-Ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate

  • Molecular FormulaC34H39N3O6S
  • Average mass617.755 Da
  • Monoisotopic mass617.255981 Da
  • ChemSpider ID11006120

More details:

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

2-(1-Ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]valinate [ACD/IUPAC Name]
2-(1-Ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl-N-[3-(diethylsulfamoyl)benzoyl]valinat [German] [ACD/IUPAC Name]
N-[3-(Diéthylsulfamoyl)benzoyl]valinate de 2-(1-éthyl-2-phényl-1H-indol-3-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]-, 2-(1-ethyl-2-phenyl-1H-indol-3-yl)-2-oxoethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 172.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10661.92
ACD/KOC (pH 5.5): 26589.71
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10661.80
ACD/KOC (pH 7.4): 26589.42
Polar Surface Area: 123 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 505.3±7.0 cm3

Click to predict properties on the Chemicalize site


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