Basic information
- Standard SMILES
O=C1CC[C@@H](c2cccc(Cl)c2)[C@H](c2ccc(Cl)cn2)N1- InChIKey
IXTDRUBQACZYKY-XJKSGUPXSA-N- Molecular formula
- C16H14Cl2N2O
- Average molar mass
- 321.2 g/mol
Names & identifiers
- Preferred name
- trans 5-(3-Chlorophenyl)-6-(5-chloropyridin-2-yl)piperidin-2-one
- IUPAC
- (5S,6R)-5-(3-chlorophenyl)-6-(5-chloro-2-pyridinyl)piperidin-2-one
Names & synonyms
SCHEMBL29681688IXTDRUBQACZYKY-XJKSGUPXSA-Ntrans 5-(3-chlorophenyl)-6-(5-chloropyridin-2-yl)piperidin-2-one
Database identifiers
- PubChem CID
- 86660724
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
6 records
Compound notes
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