Basic information
- Standard SMILES
Cl.O=C(CN1CC2CCC1CC2)Nc1cc2ccc(Br)cc2s1- InChIKey
FZMSNOGMVDJVQT-UHFFFAOYSA-N- Molecular formula
- C17H20BrClN2OS
- Average molar mass
- 415.8 g/mol
Names & identifiers
- Preferred name
- 2-(3-Azabicyclo[2.2.2]oct-3-yl)-N-(6-bromo-1-benzothien-2-yl)acetamide hydrochloride
- IUPAC
- 2-(2-azabicyclo[2.2.2]octan-2-yl)-N-(6-bromo-1-benzothiophen-2-yl)acetamide;hydrochloride
Names & synonyms
FZMSNOGMVDJVQT-UHFFFAOYSA-N2-(3-Azabicyclo[2.2.2]oct-3-yl)-N-(6-bromo-1-benzothien-2-yl)acetamide hydrochloride
Database identifiers
- PubChem CID
- 86705776
Properties
Computed structural properties
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
1 records
Compound notes
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