Basic information
- Standard SMILES
O=C1NC(=O)C(=Cc2ccc(OCC3CCCC3)cc2)S1- InChIKey
ZWSLZNQUHYXHMN-UHFFFAOYSA-N- Molecular formula
- C16H17NO3S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.09291458
Names & identifiers
- Preferred name
- 5-(4-(Cyclopentylmethoxy)benzylidene)thiazolidine-2,4-dione
- IUPAC
- 5-[[4-(cyclopentylmethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
5-(4-(cyclopentylmethoxy)benzylidene)thiazolidine-2,4-dioneTD53 thiazolidinedioneRefChem:913158SCHEMBL934038ZWSLZNQUHYXHMN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 74993282
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Compound notes
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