ChemSpider 2D Image | N-{1-[4-(Diethylsulfamoyl)phenyl]ethyl}-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide | C18H27N3O4S2

N-{1-[4-(Diethylsulfamoyl)phenyl]ethyl}-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

  • Molecular FormulaC18H27N3O4S2
  • Average mass413.555 Da
  • Monoisotopic mass413.144287 Da
  • ChemSpider ID22394695

More details:

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

3-Thiazolidinepropanamide, N-[1-[4-[(diethylamino)sulfonyl]phenyl]ethyl]-2-oxo- [ACD/Index Name]
N-{1-[4-(Diethylsulfamoyl)phenyl]ethyl}-3-(2-oxo-1,3-thiazolidin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-{1-[4-(Diethylsulfamoyl)phenyl]ethyl}-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [ACD/IUPAC Name]
N-{1-[4-(Diéthylsulfamoyl)phényl]éthyl}-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 108.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.27
ACD/KOC (pH 5.5): 209.44
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 209.44
Polar Surface Area: 120 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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