2-(4-Chloro-phenyl)-6,7-dihydro-5H-thiazolo[5,4-c]pyridin-4-one
Basic information
- Standard SMILES
O=C1NCCc2nc(-c3ccc(Cl)cc3)sc21- InChIKey
GHBUVOWKYLOYRW-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2OS
- Average molar mass
- 264.73 g/mol
- Monoisotopic mass
- 264.0124118
Names & identifiers
- Preferred name
- 2-(4-Chloro-phenyl)-6,7-dihydro-5H-thiazolo[5,4-c]pyridin-4-one
- IUPAC
- 2-(4-chlorophenyl)-6,7-dihydro-5H-[1,3]thiazolo[5,4-c]pyridin-4-one
Names & synonyms
SCHEMBL2075618GHBUVOWKYLOYRW-UHFFFAOYSA-N2-(4-Chloro-phenyl)-6,7-dihydro-5H-thiazolo[5,4-c]pyridin-4-one
Database identifiers
- PubChem CID
- 57501752
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Related reactions
3 records
Compound notes
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