Basic information
- Standard SMILES
COc1cc2nccc(Oc3cncc(Cl)c3)c2cc1OC- InChIKey
VCXORLJPSLVBDC-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2O3
- Average molar mass
- 316.74 g/mol
Names & identifiers
- Preferred name
- 4-(5-Chloro-pyridin-3-yloxy)-6,7-dimethoxyquinoline
- IUPAC
- 4-[(5-chloro-3-pyridinyl)oxy]-6,7-dimethoxyquinoline
Names & synonyms
SCHEMBL3895856VCXORLJPSLVBDC-UHFFFAOYSA-N4-(5-Chloro-pyridin-3-yloxy)-6,7-dimethoxyquinoline4-(5-Chloro-pyridin-3-yloxy)-6,7-dimethoxy-quinoline
Database identifiers
- PubChem CID
- 23078469
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 360
Related reactions
2 records
Compound notes
Loading…