Basic information
- Standard SMILES
Nc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)O)cn2-c1ccc(F)cc1F- InChIKey
KDGIWKSNVXJPFG-UHFFFAOYSA-N- Molecular formula
- C16H7F5N2O3
- Average molar mass
- 370.23 g/mol
Names & identifiers
- Preferred name
- 5-Amino-1-(2,4-difluorophenyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid
- IUPAC
- 5-amino-1-(2,4-difluorophenyl)-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
Names & synonyms
SCHEMBL5868683KDGIWKSNVXJPFG-UHFFFAOYSA-N5-Amino-1-(2',4'-difluorophenyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid5-amino-1-(2,4-difluorophenyl) -6,7,8-trifluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 14896552
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 633
Related reactions
8 records
Compound notes
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