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

2-[(2Z)-2-{[5-(Dimethylsulfamoyl)-2-methylphenyl]imino}-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide

  • Molecular FormulaC24H30N4O4S2
  • Average mass502.649 Da
  • Monoisotopic mass502.170837 Da
  • ChemSpider ID2527123

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-{[5-(Dimethylsulfamoyl)-2-methylphenyl]imino}-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-{[5-(Dimethylsulfamoyl)-2-methylphenyl]imino}-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-[(2Z)-2-{[5-(Diméthylsulfamoyl)-2-méthylphényl]imino}-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
5-Thiazolidineacetamide, 2-[[5-[(dimethylamino)sulfonyl]-2-methylphenyl]imino]-N-(4-methylphenyl)-4-oxo-3-propyl-, (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: 1.627
Molar Refractivity: 137.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.17
ACD/KOC (pH 5.5): 1478.16
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.17
ACD/KOC (pH 7.4): 1478.21
Polar Surface Area: 133 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 389.0±7.0 cm3

Click to predict properties on the Chemicalize site


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