Basic information
- Standard SMILES
COc1cccc2sc(N3CCNCC3)nc12.Cl- InChIKey
KSFZOORMSLLMBE-UHFFFAOYSA-N- Molecular formula
- C12H16ClN3OS
- Average molar mass
- 285.79 g/mol
- Monoisotopic mass
- 285.070261
Names & identifiers
- Preferred name
- 4-Methoxy-2-piperazin-1-yl-benzothiazole hydrochloride
- IUPAC
- 4-methoxy-2-piperazin-1-yl-1,3-benzothiazole;hydrochloride
Names & synonyms
SCHEMBL4056520KSFZOORMSLLMBE-UHFFFAOYSA-N4-Methoxy-2-piperazin-1-yl-benzothiazole hydrochloride
Database identifiers
- PubChem CID
- 68895660
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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