Basic information
- Standard SMILES
CC1CCN(CCCn2c(=O)sc3ccccc32)CC1- InChIKey
DVPNKVFKUMARER-UHFFFAOYSA-N- Molecular formula
- C16H22N2OS
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1452845
Names & identifiers
- Preferred name
- 3-[3-(4-Methylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
- IUPAC
- 3-[3-(4-methylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
Names & synonyms
SCHEMBL2149429
Database identifiers
- PubChem CID
- 21989928
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
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