Basic information
- Standard SMILES
Nc1c(-c2ccc(-c3ccccc3F)cc2)nc2ccc(F)cc2c1C(=O)O- InChIKey
BPADERFFEQALKJ-UHFFFAOYSA-N- Molecular formula
- C22H14F2N2O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 3-Amino-6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-4-quinolinecarboxylic acid
- IUPAC
- 3-amino-6-fluoro-2-[4-(2-fluorophenyl)phenyl]quinoline-4-carboxylic acid
Names & synonyms
SCHEMBL8794318BPADERFFEQALKJ-UHFFFAOYSA-N3-Amino-6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-4-quinolinecarboxylic acid
Database identifiers
- PubChem CID
- 15085960
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
Loading…