8-[(6-Chloropyridin-3-yl)methoxy]quinoline
Basic information
- CAS
861211-49-6- Standard SMILES
Clc1ccc(COc2cccc3cccnc23)cn1- InChIKey
WGZPKSZBRRATJT-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 8-[(6-Chloropyridin-3-yl)methoxy]quinoline
- IUPAC
- 8-[(6-chloro-3-pyridinyl)methoxy]quinoline
Names & synonyms
8-[(6-chloropyridin-3-yl)methoxy]quinoline861211-49-68-[(6-chloro-3-pyridinyl)methoxy]quinoline8-((6-Chloropyridin-3-yl)methoxy)quinolineBionet2_001491CHEMBL5497945DTXSID701268149HMS1368E09AKOS0050870362X-0838SR-01000307120SR-01000307120-1
Database identifiers
- CAS
861211-49-6- PubChem CID
- 1473089
- DTXSID
DTXSID701268149- ChEMBL
CHEMBL5497945
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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