Basic information
- Standard SMILES
COc1cccc(-c2nc3cc(F)ccc3c(Cl)c2C)n1- InChIKey
OQUHWSQSOWLKLM-UHFFFAOYSA-N- Molecular formula
- C16H12ClFN2O
- Average molar mass
- 302.73 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-7-fluoro-2-(6-methoxypyridin-2-yl)-3-methylquinoline
- IUPAC
- 4-chloro-7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methylquinoline
Names & synonyms
SCHEMBL2125274OQUHWSQSOWLKLM-UHFFFAOYSA-N4-chloro-7-fluoro-2-(6-methoxypyridin-2-yl)-3-methylquinoline
Database identifiers
- PubChem CID
- 67285372
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
3 records
Compound notes
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