ChemSpider 2D Image | 2-[(5E)-5-(3-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide | C18H15N3O5S3

2-[(5E)-5-(3-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide

  • Molecular FormulaC18H15N3O5S3
  • Average mass449.524 Da
  • Monoisotopic mass449.017395 Da
  • ChemSpider ID110310337

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5E)-5-(3-Hydroxybenzyliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5E)-5-(3-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide [ACD/IUPAC Name]
2-[(5E)-5-(3-Hydroxybenzylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphényl)acétamide [French] [ACD/IUPAC Name]
3-Thiazolidineacetamide, N-[4-(aminosulfonyl)phenyl]-5-[(3-hydroxyphenyl)methylene]-4-oxo-2-thioxo-, (5E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.789
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.39
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 63.67
Polar Surface Area: 196 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 268.9±5.0 cm3

Click to predict properties on the Chemicalize site


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