5-Phenyl-6-chloro-3-(2-(S)-azetidinylmethoxy)pyridine hydrochloride
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Basic information
- Standard SMILES
Cl.Clc1ncc(OC[C@@H]2CCN2)cc1-c1ccccc1- InChIKey
SWPRZZXMAHEBKX-YDALLXLXSA-N- Molecular formula
- C15H16Cl2N2O
- Average molar mass
- 311.2 g/mol
Names & identifiers
- Preferred name
- 5-Phenyl-6-chloro-3-(2-(S)-azetidinylmethoxy)pyridine hydrochloride
- IUPAC
- 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-phenylpyridine;hydrochloride
Names & synonyms
SCHEMBL6587084SWPRZZXMAHEBKX-YDALLXLXSA-N5-Phenyl-6-chloro-3-(2-(S)-azetidinylmethoxy)pyridine hydrochloride
Database identifiers
- PubChem CID
- 9839701
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
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Related reactions
2 records
Compound notes
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