(E)-3-(((2-chlorophenyl)amino)methyl)-5-(2-fluorobenzylidene)thiazolidine-2,4-dione

Base Information

• Chemical Name: (E)-3-(((2-chlorophenyl)amino)methyl)-5-(2-fluorobenzylidene)thiazolidine-2,4-dione
• CAS No.: 5578-18-7
• Molecular Formula: C17H12ClFN2O2S
• Molecular Weight: 362.8058
• DSSTox Substance ID: DTXSID80361949
• Wikidata: Q82144598

Synonyms:312926-62-8;F0346-1549;(E)-3-(((2-chlorophenyl)amino)methyl)-5-(2-fluorobenzylidene)thiazolidine-2,4-dione;(5E)-3-{[(2-CHLOROPHENYL)AMINO]METHYL}-5-[(2-FLUOROPHENYL)METHYLIDENE]-1,3-THIAZOLIDINE-2,4-DIONE;5578-18-7;DTXSID80361949;CCG-12376;AKOS024575945;BIM-0025373.P001;3-[(2-chloroanilino)methyl]-5-[(E)-1-(2-fluorophenyl)methylidene]-1,3-thiazolane-2,4-dione

Chemical Property of (E)-3-(((2-chlorophenyl)amino)methyl)-5-(2-fluorobenzylidene)thiazolidine-2,4-dione

Chemical Property:

• Vapor Pressure: 1.4E-11mmHg at 25°C
• Boiling Point: 536.4°Cat760mmHg
• Flash Point: 278.2°C
• Density: 1.504g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 362.0292047
• Heavy Atom Count: 24
• Complexity: 531

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl)F
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=O)S2)CNC3=CC=CC=C3Cl)F

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