ChemSpider 2D Image | 2-[(2Z)-2-{[3-(Dimethylsulfamoyl)phenyl]imino}-4-oxo-3-(2-pentanyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide | C24H30N4O4S2

2-[(2Z)-2-{[3-(Dimethylsulfamoyl)phenyl]imino}-4-oxo-3-(2-pentanyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide

  • Molecular FormulaC24H30N4O4S2
  • Average mass502.649 Da
  • Monoisotopic mass502.170837 Da
  • ChemSpider ID3137357

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-{[3-(Dimethylsulfamoyl)phenyl]imino}-4-oxo-3-(2-pentanyl)-1,3-thiazolidin-5-yl]-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-{[3-(Dimethylsulfamoyl)phenyl]imino}-4-oxo-3-(2-pentanyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide [ACD/IUPAC Name]
2-[(2Z)-2-{[3-(Diméthylsulfamoyl)phényl]imino}-4-oxo-3-(2-pentanyl)-1,3-thiazolidin-5-yl]-N-phénylacétamide [French] [ACD/IUPAC Name]
5-Thiazolidineacetamide, 2-[[3-[(dimethylamino)sulfonyl]phenyl]imino]-3-(1-methylbutyl)-4-oxo-N-phenyl-, (2Z)- [ACD/Index 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: 1.626
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.62
ACD/KOC (pH 5.5): 1519.83
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.62
ACD/KOC (pH 7.4): 1519.84
Polar Surface Area: 133 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 389.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement