(5E)-5-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5E)-5-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
• CAS No.: 6170-51-0
• Molecular Formula: C20H18ClNO3S3
• Molecular Weight: 452.0098
• DSSTox Substance ID: DTXSID60417534
• Wikidata: Q82227524

Synonyms:STK024121;6170-51-0;DTXSID60417534;SMSF0016344;AKOS005379695;CB10564;BIM-0008118.P001;(5E)-5-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (5E)-5-(4-{2-[(4-chlorophenyl)sulfanyl]ethoxy}-3-methoxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 1.68E-14mmHg at 25°C
• Boiling Point: 603.2°Cat760mmHg
• Flash Point: 318.6°C
• Density: 1.44g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 451.0137347
• Heavy Atom Count: 28
• Complexity: 595

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C(=CC2=CC(=C(C=C2)OCCSC3=CC=C(C=C3)Cl)OC)SC1=S
• Isomeric SMILES: CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCCSC3=CC=C(C=C3)Cl)OC)/SC1=S

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