Basic information
- Standard SMILES
O=C1NC(=O)/C(=C/c2ccc(-c3ccccc3Cl)o2)S1- InChIKey
UKOAKDJZVZQHAH-GHXNOFRVSA-N- Molecular formula
- C14H8ClNO3S
- Average molar mass
- 305.7 g/mol
Names & identifiers
- Preferred name
- 5-[5-(2-Chlorophenyl)furan-2-ylmethylene]thiazolidine-2,4-dione
- IUPAC
- (5Z)-5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
CHEMBL211113SCHEMBL4206811UKOAKDJZVZQHAH-GHXNOFRVSA-NBDBM50189770AKOS002738143AG-690/092840395-[5-(2-chlorophenyl)furan-2-ylmethylene]thiazolidine-2,4-dione(5Z)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-1,3-thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 5765281
- ChEMBL
CHEMBL211113
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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