Basic information
- Standard SMILES
O=C(O)c1cn(-c2ccc(F)cc2F)c2c(F)c(F)c(F)c(F)c2c1=O- InChIKey
CLUQSXXTAPPBIZ-UHFFFAOYSA-N- Molecular formula
- C16H5F6NO3
- Average molar mass
- 373.2 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrafluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
- IUPAC
- 1-(2,4-difluorophenyl)-5,6,7,8-tetrafluoro-4-oxoquinoline-3-carboxylic acid
Names & synonyms
SCHEMBL6214209CLUQSXXTAPPBIZ-UHFFFAOYSA-N5,6,7,8-Tetrafluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Database identifiers
- PubChem CID
- 15070038
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 631
Related reactions
5 records
Linked notes
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