Basic information
- Standard SMILES
Cl.Clc1ccccc1SC1CCNCC1- InChIKey
MDEROWMZTRTVTC-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NS
- Average molar mass
- 264.2 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chlorophenylsulfanyl)piperidine hydrochloride
- IUPAC
- 4-(2-chlorophenyl)sulfanylpiperidine;hydrochloride
Names & synonyms
4-(2-Chlorophenylsulfanyl)piperidine hydrochloride101798-68-94-(2-chlorophenyl)sulfanylpiperidine;hydrochloridePiperidine, 4-[(2-chlorophenyl)thio]-, hydrochlorideSCHEMBL720714-[(2-chlorophenyl)sulfanyl]piperidine hydrochlorideMDEROWMZTRTVTC-UHFFFAOYSA-NMFCD038401504-(2-Chlorophenylsulfanyl)piperidinehydrochloride4-(2-chloro-phenylsulfanyl)-piperidine hydrochloride4-[(2-Chlorophenyl)thio]piperidine monohydrochloride
Database identifiers
- PubChem CID
- 17749802
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 171
Related reactions
4 records
Compound notes
Loading…