Basic information
- Standard SMILES
O=C1NC(=O)C(=Cc2ccc(Br)c(Br)c2)S1- InChIKey
ZYRVPYDXCADQQL-UHFFFAOYSA-N- Molecular formula
- C10H5Br2NO2S
- Average molar mass
- 363.03 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-Dibromobenzylidene)thiazolidine-2,4-dione
- IUPAC
- 5-[(3,4-dibromophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL1247700ZYRVPYDXCADQQL-UHFFFAOYSA-N5-(3,4-Dibromobenzylidene)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 76545866
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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