Basic information
- Standard SMILES
O=C1CSC(=O)N1CCc1ccccn1- InChIKey
PXGXARSENUDQCB-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2S
- Average molar mass
- 222.27 g/mol
Names & identifiers
- Preferred name
- 3-(2-Pyridin-2-yl-ethyl)-thiazolidine-2,4-dione
- IUPAC
- 3-(2-pyridin-2-ylethyl)-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL5865442PXGXARSENUDQCB-UHFFFAOYSA-N3-(2-pyridin-2-yl-ethyl)-thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 22041387
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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