5-(4-Chlorobenzylidene)-3-(4-fluorophenacyl)thiazolidine-2,4-dione

Base Information

• Chemical Name: 5-(4-Chlorobenzylidene)-3-(4-fluorophenacyl)thiazolidine-2,4-dione
• CAS No.: 151956-07-9
• Molecular Formula: C18H11 Cl F N O3 S
• Molecular Weight: 375.8012
• Wikidata: Q76389339
• Mol file: 151956-07-9.mol

Synonyms:5-(4-Chlorobenzylidene)-3-(4-fluorophenacyl)thiazolidine-2,4-dione;2,4-Thiazolidinedione, 5-((4-chlorophenyl)methylene)-3-(2-(4-fluorophenyl)-2-oxoethyl)-;5-((4-Chlorophenyl)methylene)-3-(2-(4-fluorophenyl)-2-oxoethyl)-2,4-thiazolidinedione;151956-07-9;LS-151301

Chemical Property of 5-(4-Chlorobenzylidene)-3-(4-fluorophenacyl)thiazolidine-2,4-dione

Chemical Property:

• Vapor Pressure: 3.21E-12mmHg at 25°C
• Boiling Point: 551.7°C at 760 mmHg
• Flash Point: 287.5°C
• Density: 1.484g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 375.0132202
• Heavy Atom Count: 25
• Complexity: 581

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)F)Cl
• Isomeric SMILES: C1=CC(=CC=C1/C=C/2\C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)F)Cl