(3-Chloro-1-benzothiophen-2-yl)(piperidin-1-yl)methanone
Basic information
- CAS
63674-41-9- Standard SMILES
O=C(c1sc2ccccc2c1Cl)N1CCCCC1- InChIKey
COEXFVHSGDDKMZ-UHFFFAOYSA-N- Molecular formula
- C14H14ClNOS
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.0484629
Names & identifiers
- Preferred name
- (3-Chloro-1-benzothiophen-2-yl)(piperidin-1-yl)methanone
- IUPAC
- (3-chloro-1-benzothiophen-2-yl)-piperidin-1-ylmethanone
Names & synonyms
63674-41-91-[(3-Chloro-1-benzothien-2-yl)carbonyl]piperidine(3-Chlorobenzo[b]thien-2-yl)-1-piperidinylmethanone(3-chloro-1-benzothiophen-2-yl)(piperidin-1-yl)methanoneOprea1_357159CBDivE_013452(3-chloro-1-benzothiophen-2-yl)-piperidin-1-ylmethanoneCHEMBL4067378Methanone, (3-chlorobenzo[b]thien-2-yl)-1-piperidinyl-SCHEMBL14246928DTXSID401225742HMS1580M11
Show more names
STK417709AKOS002275056NCGC00282888-01ST501794683-chlorobenzo[b]thiophen-2-yl piperidyl ketoneAB01287447-01SR-01000200618SR-01000200618-1
Database identifiers
- CAS
63674-41-9- PubChem CID
- 750372
- DTXSID
DTXSID401225742- ChEMBL
CHEMBL4067378
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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