Basic information
- Standard SMILES
O=C1CCN(Cc2cnc(Cl)s2)CC1- InChIKey
OJLJEBOSEYHXOX-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2OS
- Average molar mass
- 230.72 g/mol
- Monoisotopic mass
- 230.0280618
Names & identifiers
- Preferred name
- 1-(2-Chloro-5-thiazolylmethyl)piperidine 4-one
- IUPAC
- 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-4-one
Names & synonyms
SCHEMBL12079342OJLJEBOSEYHXOX-UHFFFAOYSA-N1-(2-chloro-5-thiazolylmethyl)piperidine 4-one
Database identifiers
- PubChem CID
- 70655845
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
Loading…