5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Base Information

• Chemical Name: 5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
• CAS No.: 5377-41-3
• Molecular Formula: C22H15NO3S2
• Molecular Weight: 405.4894
• DSSTox Substance ID: DTXSID30360987
• Wikidata: Q82143053

Synonyms:5377-41-3;5-{[5-(4-acetylphenyl)-2-furyl]methylene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one;(5E)-5-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one;(5E)-5-{[5-(4-ACETYLPHENYL)FURAN-2-YL]METHYLIDENE}-3-PHENYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE;ST50973908;DTXSID30360987;SMSF0005776;AKOS000410703;CB14587;BIM-0011246.P001;AH-487/34807032

Chemical Property of 5-{[5-(4-Acetylphenyl)-2-furyl]methylene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 2.94E-13mmHg at 25°C
• Boiling Point: 575.8°Cat760mmHg
• Flash Point: 302°C
• Density: 1.43g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 405.04933569
• Heavy Atom Count: 28
• Complexity: 663

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4
• Isomeric SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4

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