CAS 101987-76-2 | 3-Quinolinecarboxylicacid,8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo- | CAS Number 101987-76-2

200,000+ products from a single source!

sales@angenechem.com

Product Categories

Home > Carboxes > 101987-76-2

101987-76-2 | 3-Quinolinecarboxylicacid,8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-

CAS No: 101987-76-2 Catalog No: AG00065X MDL No:

Product Description

Catalog Number:

AG00065X

Chemical Name:

3-Quinolinecarboxylicacid,8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-

CAS Number:

101987-76-2

Molecular Formula:

C18H19ClFN3O3

Molecular Weight:

379.8132

IUPAC Name:

8-chloro-1-cyclopropyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid

InChI:

InChI=1S/C18H19ClFN3O3/c1-9-7-22(5-4-21-9)16-13(20)6-11-15(14(16)19)23(10-2-3-10)8-12(17(11)24)18(25)26/h6,8-10,21H,2-5,7H2,1H3,(H,25,26)

InChI Key:

VVDWMIBWDRTATF-UHFFFAOYSA-N

SMILES:

CC1NCCN(C1)c1c(F)cc2c(c1Cl)n(cc(c2=O)C(=O)O)C1CC1

Properties

Complexity:

641

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

379.11g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

379.816g/mol

Monoisotopic Mass:

379.11g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

72.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-0.1

Literature

Title	Journal
Mutant prevention concentration as a measure of fluoroquinolone potency against mycobacteria.	Antimicrobial agents and chemotherapy 20001201
Structure-activity relationships of quinolone agents against mycobacteria: effect of structural modifications at the 8 position.	Antimicrobial agents and chemotherapy 19961001