chempirical

Enoxacin

C15H17FN4O3CAS 74011-58-8320.32 g/mol

Open in Covalent MOL file
NOOHOFNHNN
Aryl halideCarboxylic acidSecondary amineTertiary amine

Properties

Molecular formula
C15H17FN4O3
Molar mass
320.32 g/mol
Exact mass
320.1285 Da
Melting point
220–224 °C
logP
0.66Crippen estimate
Polar surface area
87.5 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
3

Identifiers

CAS number
74011-58-8
SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)nc21
InChIKey
IDYZIJYBMGIQMJ-UHFFFAOYSA-N
InChI
InChI=1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid
  • AT 2266
  • Enoxacine
  • Flumark
  • Penetrex
  • Penetrex (pharmaceutical)
  • Enoksetin
  • PD 107779
  • CI 919
  • NSC 629661
  • Enofloxacin
  • ENOXOR
  • Enofloxacine
  • 1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate
  • 1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

Work with Enoxacin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Enoxacin sesquihydrate84294-96-295 % similar Pipemidic acid51940-44-470 % similar Norfloxacin70458-96-768 % similar Norfloxacin hydrochloride104142-93-065 % similar Norfloxacin nicotinate118803-81-958 % similar Pefloxacin70458-92-354 % similar Lomefloxacin98079-51-753 % similar Nalidixic acid389-08-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook