Compound Selection

Formula: C17H19F2N3O3

MW: 351.35

CAS: 98079-52-8

MDL NUMBER: MFCD00242673

IUPAC: 1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid

Smiles: c1(c(c2c(c(F)c(c(c2)F)N2CC(C)NCC2)n(c1)CC)=O)C(=O)O

THERAPEUTIC CATEGORY: Antibacterial

ACCEPTORS: 3

DONORS: 2

ROTATION BONDS: 3

N+O: 6

Chiral Centers: 1

LogP: 0.74

LogS: -3.48

LIPINSKI: 4

Synonyms: 1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacimonohydrochloride;bareon;ny198;sc-47111;1-ETHYL-6,8-DIFLUORO-1,4-DIHYDRO-7-[3-METHYL-1-PIPERAZINYL]-4-OXO-3-QUINOLINECARBOXYLIC ACID HYDROCHLORIDE;LOMEFLOXACIN HCL;LOMEFLOXACIN HYDROCHLORIDE;Lomoefloxacin HCL

CAS:98079-52-8

MF:C17H20ClF2N3O3

MW:387.81

EINECS:

Product Categories:Antibiotics for Research and Experimental Use;Biochemistry;Quinolones (Antibiotics for Research and Experimental Use);Intermediates & Fine Chemicals;Pharmaceuticals;Lomefloxacin Lomefloxacin hydrochloride

Chemical Properties: mp 290-3000C storage temp. -20C Merck 5562

CAS DataBase Reference: 98079-52-8(

CAS DataBase Reference: ) Xn Risk Statements 22 WGK Germany 3 RTECS VB1997500 Lomefloxacin hydrochloride

Usage And Synthesis:

Chemical Properties: White powder with no smell, bitter taste UsageFluorinated quinolone antibacterial. DNA gyrase antagonist Lomefloxacin hydrochloride

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Phone: 302-292-8500
Fax: 302-292-8520

MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management