Basic information
- Standard SMILES
Cl.Fc1ccc2c(C3CCNCC3)nsc2c1- InChIKey
CZIQFAZBYIAMCS-UHFFFAOYSA-N- Molecular formula
- C12H14ClFN2S
- Average molar mass
- 272.77 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-3-piperidin-4-yl-benzo[d]isothiazole hydrochloride
- IUPAC
- 6-fluoro-3-piperidin-4-yl-1,2-benzothiazole;hydrochloride
Names & synonyms
SCHEMBL6221807CZIQFAZBYIAMCS-UHFFFAOYSA-N6-fluoro-3-piperidin-4-yl-benzo[d]isothiazole hydrochloride4-(6-fluoro-1,2-benzisothiazol-3-yl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 18504975
Properties
Computed structural properties
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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