ChemSpider 2D Image | 2-[(5Z)-5-(2-Chloro-6-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-chlorophenyl)acetamide | C18H11Cl2FN2O3S

2-[(5Z)-5-(2-Chloro-6-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-chlorophenyl)acetamide

  • Molecular FormulaC18H11Cl2FN2O3S
  • Average mass425.261 Da
  • Monoisotopic mass423.985138 Da
  • ChemSpider ID79675572

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5Z)-5-(2-Chlor-6-fluorbenzyliden)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(5Z)-5-(2-Chloro-6-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
2-[(5Z)-5-(2-Chloro-6-fluorobenzylidène)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
3-Thiazolidineacetamide, 5-[(2-chloro-6-fluorophenyl)methylene]-N-(3-chlorophenyl)-2,4-dioxo-, (5Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.42
ACD/KOC (pH 5.5): 3860.38
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.42
ACD/KOC (pH 7.4): 3860.37
Polar Surface Area: 92 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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