(5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Base Information

• Chemical Name: (5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
• CAS No.: 5740-13-6
• Molecular Formula: C19H17BrN2O2S
• Molecular Weight: 417.3195
• DSSTox Substance ID: DTXSID80365129
• Wikidata: Q82149545

Synonyms:5740-13-6;(5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione;AM-879/11833014;DTXSID80365129;FPYYPTMNCFMNNV-LICLKQGHSA-N;BIM-0029948.P001;3-[(4-bromo-2-methylanilino)methyl]-5-(4-methylbenzylidene)-1,3-thiazolidine-2,4-dione

Chemical Property of (5E)-3-[(4-bromo-2-methylanilino)methyl]-5-[(4-methylphenyl)methylidene]-1,3-thiazolidine-2,4-dione

Chemical Property:

• Vapor Pressure: 4.5E-13mmHg at 25°C
• Boiling Point: 571.6°C at 760 mmHg
• Flash Point: 299.5°C
• Density: 1.524g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 416.01941
• Heavy Atom Count: 25
• Complexity: 546

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=C(C=C(C=C3)Br)C
• Isomeric SMILES: CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)CNC3=C(C=C(C=C3)Br)C

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