(5E)-5-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5E)-5-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 6193-21-1
• Molecular Formula: C20H15ClFNO2S2
• Molecular Weight: 419.92
• DSSTox Substance ID: DTXSID10367515
• Wikidata: Q82153416

Synonyms:6193-21-1;(5E)-5-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one;Ambcb6193211;DTXSID10367515;BIM-0032997.P001

Chemical Property of (5E)-5-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 6.08E-12mmHg at 25°C
• Boiling Point: 545.2°Cat760mmHg
• Flash Point: 283.5°C
• Density: 1.42g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 419.0216769
• Heavy Atom Count: 27
• Complexity: 615

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3F)SC1=S
• Isomeric SMILES: C=CCN1C(=O)/C(=C\C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3F)/SC1=S

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