Basic information
- Standard SMILES
Clc1ccc(-c2cc(OC[C@@H]3CCN3)cnc2Cl)cc1- InChIKey
GAZLCQGWFGDOND-LBPRGKRZSA-N- Molecular formula
- C15H14Cl2N2O
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0483185
Names & identifiers
- Preferred name
- 3-(2-(S)-Azetidinylmethoxy)-6-chloro-5-(4-chlorophenyl)pyridine
- IUPAC
- 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-(4-chlorophenyl)pyridine
Names & synonyms
SCHEMBL6585717GAZLCQGWFGDOND-LBPRGKRZSA-N3-(2-(S)-Azetidinylmethoxy)-6-chloro-5-(4-chlorophenyl)pyridine
Database identifiers
- PubChem CID
- 9892220
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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