chempirical

Lomefloxacin

C17H19F2N3O3CAS 98079-51-7351.35 g/mol

Open in Covalent MOL file
NOOHOFNHNF
Aryl halideCarboxylic acidSecondary amineTertiary amine

Properties

Molecular formula
C17H19F2N3O3
Molar mass
351.35 g/mol
Exact mass
351.1394 Da
Melting point
239–240.5 °C
logP
1.80Crippen estimate
Polar surface area
74.6 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3

Identifiers

CAS number
98079-51-7
SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21
InChIKey
ZEKZLJVOYLTDKK-UHFFFAOYSA-N
InChI
InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25)

Weigh it out

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

Names and synonyms

6 names
  • 3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-
  • 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • SC 47111A
  • DM 10
  • 1-Ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinoline carboxylic acid
  • DM 10 (bactericide)

Work with Lomefloxacin

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

Lomefloxacin hydrochloride98079-52-895 % similar Gatifloxacin112811-59-364 % similar Gatifloxacin160738-57-864 % similar Gatifloxacin sesquihydrate180200-66-261 % similar Fleroxacin79660-72-356 % similar Norfloxacin70458-96-755 % similar Enoxacin74011-58-853 % similar Norfloxacin hydrochloride104142-93-053 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook