Basic information
- Standard SMILES
Fc1ccc(C(F)(F)F)cc1-c1cc(Cl)c2cccnc2n1- InChIKey
KYDQATARRBDECO-UHFFFAOYSA-N- Molecular formula
- C15H7ClF4N2
- Average molar mass
- 326.67 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-2-(2-fluoro-5-trifluoromethyl-phenyl)-[1,8]naphthyridine
- IUPAC
- 4-chloro-2-[2-fluoro-5-(trifluoromethyl)phenyl]-1,8-naphthyridine
Names & synonyms
4-chloro-2-(2-fluoro-5-trifluoromethyl-phenyl)-[1,8]naphthyridineSCHEMBL247275
Database identifiers
- PubChem CID
- 53344725
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
4 records
Linked notes
Loading…