Basic information
- Standard SMILES
Cl.c1ccc(CCc2csc(C3CCNCC3)n2)cc1- InChIKey
ADXTXQFKHCBGDD-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2S
- Average molar mass
- 308.9 g/mol
- Monoisotopic mass
- 308.1113975
Names & identifiers
- Preferred name
- 4-[4-(2-Phenylethyl)-1,3-thiazol-2-yl]piperidine hydrochloride
- IUPAC
- 4-(2-phenylethyl)-2-piperidin-4-yl-1,3-thiazole;hydrochloride
Names & synonyms
SCHEMBL1774934ADXTXQFKHCBGDD-UHFFFAOYSA-N4-[4-(2-Phenylethyl)-1,3-thiazol-2-yl]piperidine hydrochloride
Database identifiers
- PubChem CID
- 67156883
Properties
Computed structural properties
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Related reactions
11 records
Compound notes
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