Basic information
- Standard SMILES
Cn1cc(C(=O)O)c(=O)c2cc3cc(F)c(Cl)cc3nc21- InChIKey
FUODODDYGZFWKA-UHFFFAOYSA-N- Molecular formula
- C14H8ClFN2O3
- Average molar mass
- 306.67 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-7-fluoro-1-methyl-4-oxo-1,4-dihydrobenzo[b][1,8]naphthyridine-3-carboxylic acid
- IUPAC
- 8-chloro-7-fluoro-1-methyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid
Names & synonyms
SCHEMBL7230355FUODODDYGZFWKA-UHFFFAOYSA-N8-chloro-7-fluoro-1-methyl-4-oxo-1,4-dihydro-benzo[b][1,8]naphthyridine-3-carboxylic acid8-chloro-7-fluoro-1-methyl-4-oxo-1,4-dihydrobenzo[b][1,8]-naphthyridine-3-carboxylic acid8-chloro-7-fluoro-1-methyl-4-oxo-1,4-dihydrobenzo[b][1,8]naphthyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 14700554
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 512
Related reactions
41 records
Compound notes
Loading…