Lomefloxacin
Properties
- Molecular formula
- C17H19F2N3O3
- Molar mass
- 351.35 g/mol
- Exact mass
- 351.1394 Da
- Melting point
- 239–240.5 °C
- pKa
- 5.742
- logP
- 1.80Crippen estimate
- Polar surface area
- 74.6 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H332 Harmful if inhaled100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501
Identifiers
CAS number
98079-51-7SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c21InChIKey
ZEKZLJVOYLTDKK-UHFFFAOYSA-NInChI
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Gatifloxacin112811-59-364 % similar
Gatifloxacin160738-57-864 % similar
Gatifloxacin sesquihydrate180200-66-261 % similar
Gatifloxacin mesylate316819-28-057 % 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.