AC1LZ1QN

1-ethyl-6-fluoro-7-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid

Also Known As: KSC-13-85|1-Ethyl-6-fluoro-7-[4-(4-methoxy-phenylthiocarbamoyl)-piperazin-1-yl]-4-oxo-1,4-dihydro-quinoline-3-car boxylic acid|1-ethyl-6-fluoro-7-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid|1-ethyl-6-fluoranyl-7-[4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid|1-ethyl-6-fluoro-4-keto-7-[4-[(4-methoxyphenyl)thiocarbamoyl]piperazino]quinoline-3-carboxylic acid|1-ethyl-6-fluoro-7-(4-((4-methoxyphenyl)carbamothioyl)piperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid|1-ethyl-6-fluoro-7-[4-[(4-methoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid|1-ETHYL-6-FLUORO-7-{4-[(4-METHOXYANILINO)CARBOTHIOYL]PIPERAZINO}-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID|1-ethyl-6-fluoro-7-{4-[(4-methoxyphenyl)carbamothioyl]piperazin-1-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula	C24H25FN4O4S
Molecular Weight	484.15805 g/mol
LogP	3.3863
Topological Polar Surface Area	87.04 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	484.15805
Monoisotopic Mass	484.15805
Heavy Atoms	34
Complexity	1301.0562

Chemical Identifiers

CAS Number	487038-72-2
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)OC)F)C(=O)O