(5E)-5-[(2-chlorophenyl)methylidene]-3-[(2-methoxyanilino)methyl]-1,3-thiazolidine-2,4-dione

Base Information

• Chemical Name: (5E)-5-[(2-chlorophenyl)methylidene]-3-[(2-methoxyanilino)methyl]-1,3-thiazolidine-2,4-dione
• CAS No.: 5607-87-4
• Molecular Formula: C18H15ClN2O3S
• Molecular Weight: 374.8413
• DSSTox Substance ID: DTXSID00367286
• Wikidata: Q82153033

Synonyms:5607-87-4;(5E)-5-[(2-chlorophenyl)methylidene]-3-[(2-methoxyanilino)methyl]-1,3-thiazolidine-2,4-dione;Ambcb5607874;DTXSID00367286;5-(2-Chloro-benzylidene)-3-[(2-methoxy-phenylamino)-methyl]-thiazolidine-2,4-dio

Chemical Property of (5E)-5-[(2-chlorophenyl)methylidene]-3-[(2-methoxyanilino)methyl]-1,3-thiazolidine-2,4-dione

Chemical Property:

• Vapor Pressure: 3.15E-12mmHg at 25°C
• Boiling Point: 551.9°Cat760mmHg
• Flash Point: 287.6°C
• Density: 1.436g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 374.0491912
• Heavy Atom Count: 25
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1NCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=O
• Isomeric SMILES: COC1=CC=CC=C1NCN2C(=O)/C(=C\C3=CC=CC=C3Cl)/SC2=O

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