Basic information
- Standard SMILES
O=C1NC(=O)C(Cc2ccc(OCC3CCCC3)cc2)S1- InChIKey
MFICRFARTXFUFQ-UHFFFAOYSA-N- Molecular formula
- C16H19NO3S
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.10856464
Names & identifiers
- Preferred name
- 5-(4-(Cyclopentylmethoxy)benzyl)thiazolidine-2,4-dione
- IUPAC
- 5-[[4-(cyclopentylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione
Names & synonyms
CHEMBL430446SCHEMBL1299773MFICRFARTXFUFQ-UHFFFAOYSA-N5-(4-(cyclopentylmethoxy)benzyl)thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 12944221
- ChEMBL
CHEMBL430446
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
1 records
Compound notes
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