ChemSpider 2D Image | N-(4-{[3-(4-Morpholinyl)propyl]sulfamoyl}phenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide | C19H28N4O5S2

N-(4-{[3-(4-Morpholinyl)propyl]sulfamoyl}phenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide

  • Molecular FormulaC19H28N4O5S2
  • Average mass456.579 Da
  • Monoisotopic mass456.150116 Da
  • ChemSpider ID21773584

More details:

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

3-Thiazolidinepropanamide, N-[4-[[[3-(4-morpholinyl)propyl]amino]sulfonyl]phenyl]-2-oxo- [ACD/Index Name]
N-(4-{[3-(4-Morpholinyl)propyl]sulfamoyl}phenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-{[3-(4-Morpholinyl)propyl]sulfamoyl}phenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide [ACD/IUPAC Name]
N-(4-{[3-(4-Morpholinyl)propyl]sulfamoyl}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: 1.605
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 37.22
Polar Surface Area: 142 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 339.0±3.0 cm3

Click to predict properties on the Chemicalize site


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