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

Base Information

• Chemical Name: (5Z)-3-ethyl-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 6380-37-6
• Molecular Formula: C21H21NO4S2
• Molecular Weight: 415.5257
• DSSTox Substance ID: DTXSID70367612
• Wikidata: Q82153565

Synonyms:6380-37-6;(5Z)-3-ethyl-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;ZINC02978064;DTXSID70367612;AB00106536-01;3-ethyl-5-{2-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one

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

Chemical Property:

• Vapor Pressure: 2.03E-13mmHg at 25°C
• Boiling Point: 579.4°C at 760 mmHg
• Flash Point: 304.2°C
• Density: 1.33g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 415.09120050
• Heavy Atom Count: 28
• Complexity: 575

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C(=CC2=CC=CC=C2OCCOC3=CC=C(C=C3)OC)SC1=S
• Isomeric SMILES: CCN1C(=O)/C(=C/C2=CC=CC=C2OCCOC3=CC=C(C=C3)OC)/SC1=S

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