Basic information
- Standard SMILES
Cc1c(Cc2cccc(F)c2)nc2cc(F)cc(F)c2c1Cl- InChIKey
FNXKJRGXSKGGSR-UHFFFAOYSA-N- Molecular formula
- C17H11ClF3N
- Average molar mass
- 321.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5,7-difluoro-2-(3-fluorobenzyl)-3-methylquinoline
- IUPAC
- 4-chloro-5,7-difluoro-2-[(3-fluorophenyl)methyl]-3-methylquinoline
Names & synonyms
SCHEMBL2122760FNXKJRGXSKGGSR-UHFFFAOYSA-N4-chloro-5,7-difluoro-2-(3-fluorobenzyl)-3-methylquinoline
Database identifiers
- PubChem CID
- 67284367
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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