Basic information
- CAS
823191-99-7- Standard SMILES
CCCCN1C(=O)CSC1c1cccc2ccccc12- InChIKey
JQCZXJKVDKHAGY-UHFFFAOYSA-N- Molecular formula
- C17H19NOS
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.1187354
Names & identifiers
- Preferred name
- 3-Butyl-2-(naphthalen-1-yl)-1,3-thiazolidin-4-one
- IUPAC
- 3-butyl-2-naphthalen-1-yl-1,3-thiazolidin-4-one
Names & synonyms
823191-99-73-Butyl-2-(naphthalen-1-yl)-1,3-thiazolidin-4-oneDTXSID90838718
Database identifiers
- CAS
823191-99-7- PubChem CID
- 71419476
- DTXSID
DTXSID90838718
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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