Basic information
- Standard SMILES
Cl.O=C(N[C@H]1CN2CCC1CC2)c1cc2cc(Cl)ccc2o1- InChIKey
QADQUDMXNNBMGJ-ZOWNYOTGSA-N- Molecular formula
- C16H18Cl2N2O2
- Average molar mass
- 341.2 g/mol
Names & identifiers
- Preferred name
- N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-chloro-1-benzofuran-2-carboxamide hydrochloride
- IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-1-benzofuran-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL2889692QADQUDMXNNBMGJ-ZOWNYOTGSA-NN-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-5-chloro-1-benzofuran-2-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 68429730
Properties
Computed structural properties
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 411
Related reactions
2 records
Compound notes
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