ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide | C22H35N5O4S2

N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

  • Molecular FormulaC22H35N5O4S2
  • Average mass497.674 Da
  • Monoisotopic mass497.213043 Da
  • ChemSpider ID22054263

More details:

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

3-Thiazolidinepropanamide, N-[5-[(diethylamino)sulfonyl]-2-(4-ethyl-1-piperazinyl)phenyl]-2-oxo- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-(4-éthyl-1-pipérazinyl)phényl]-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: 1.597
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 116.20
Polar Surface Area: 127 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 390.3±3.0 cm3

Click to predict properties on the Chemicalize site


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