Basic information
- Standard SMILES
O=C([O-])c1cnc(C2CCN(c3ccccc3)CC2)s1.[Li+]- InChIKey
BJLVCDJQKFSMHJ-UHFFFAOYSA-M- Molecular formula
- C15H15LiN2O2S
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- Lithium 2-(1-phenylpiperidin-4-yl)thiazole-5-carboxylate
- IUPAC
- lithium 2-(1-phenylpiperidin-4-yl)-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL15376216BJLVCDJQKFSMHJ-UHFFFAOYSA-Mlithium 2-(1-phenylpiperidin-4-yl)thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 86701985
Properties
Computed structural properties
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
4 records
Compound notes
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