Basic information
- Standard SMILES
CC(=O)N1CCC(CNc2nc3ccccc3s2)CC1- InChIKey
PQGIFSGXKIJHRW-UHFFFAOYSA-N- Molecular formula
- C15H19N3OS
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- 1-acetyl-N-(2-benzothiazolyl)-4-piperidinemethanamine
- IUPAC
- 1-[4-[(1,3-benzothiazol-2-ylamino)methyl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL10371740PQGIFSGXKIJHRW-UHFFFAOYSA-N1-acetyl-N-(2-benzothiazolyl)-4-piperidinemethanamine
Database identifiers
- PubChem CID
- 14048944
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
10 records
Compound notes
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