(5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 6372-89-0
• Molecular Formula: C21H20ClNO4S2
• Molecular Weight: 449.9708
• DSSTox Substance ID: DTXSID70367596
• Wikidata: Q82153537

Synonyms:6372-89-0;(5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one;ZINC02977232;DTXSID70367596;5-{4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (5Z)-5-[[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 2.83E-14mmHg at 25°C
• Boiling Point: 598.2°Cat760mmHg
• Flash Point: 315.6°C
• Density: 1.39g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 449.0522282
• Heavy Atom Count: 29
• Complexity: 618

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCOC3=CC=CC=C3Cl)OC)SC1=S
• Isomeric SMILES: CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCCOC3=CC=CC=C3Cl)OC)/SC1=S

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