Basic information
- Standard SMILES
Nc1cc(-n2cc(C(=O)O)c(=O)c3cc(F)c(Cl)nc32)c(F)cc1F- InChIKey
LRLCUJUKUQSKGI-UHFFFAOYSA-N- Molecular formula
- C15H7ClF3N3O3
- Average molar mass
- 369.68 g/mol
Names & identifiers
- Preferred name
- 1-(3-Amino-4,6-difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid
- IUPAC
- 1-(5-amino-2,4-difluorophenyl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
SCHEMBL7007504LRLCUJUKUQSKGI-UHFFFAOYSA-N1-(3-amino-4,6-difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid1-(3-amino-4,6-difluorophenyl)-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid1-(5-amino-2,4-difluorophenyl)-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 11089970
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 608
Related reactions
11 records
Linked notes
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