Basic information
- Standard SMILES
Cl.Cn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21- InChIKey
DVJOUYGRHKMECT-UHFFFAOYSA-N- Molecular formula
- C15H17ClFN3O3
- Average molar mass
- 341.76 g/mol
Names & identifiers
- Preferred name
- N-Demethyl Norfloxacin Hydrochloride
- IUPAC
- 6-fluoro-1-methyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride
Names & synonyms
74011-48-6N-Demethyl Norfloxacin HydrochlorideCHEMBL542073SCHEMBL11026221DVJOUYGRHKMECT-UHFFFAOYSA-NNorfloxacin EP Impurity K(Hydrochloride)1-methyl-6-fluoro-7-(1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride6-Fluoro-1,4-dihydro-1-methyl-4-Oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Hydrochloride(1:1); 6-Fluoro-1,4-dihydro-1-methyl-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid Monohydrochloride; Norfloxacin Impurity K6-Fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
Database identifiers
- PubChem CID
- 12733902
- ChEMBL
CHEMBL542073
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 504
Related reactions
1 records
Compound notes
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