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1-Cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

HCID 483592
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Basic information

CAS
182868-72-0
Standard SMILES
CCOc1c(N2CCNC(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
InChIKey
OWEQWFYVHJAGCR-UHFFFAOYSA-N
Molecular formula
C20H24FN3O4
Average molar mass
389.4 g/mol
Monoisotopic mass
389.17508442

Names & identifiers

Preferred name
1-Cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC
1-cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
English name
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-
Molecular formula
C20H24FN3O4
Molecular weight
389.42

Names & synonyms

182868-72-01-cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-1-cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid1-cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4MFCD26743466Gatifloxacin Impurity LGatifloxacin Impurity C79CHEMBL15372DTXSID60939640
Show more names
Gatifloxacin Impurity 10Gatifloxacin Impurity 58Gatifloxacin Impurity 10 USP/EP/BP1-Cyclopropyl-8-ethoxy-6-fluoro-7-(3-methylpi...1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
82.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
28
Formal charge
0
Complexity
668

Physicochemical properties

Boiling point
613.4 · 613.4±55.0 °C(Predicted)
Density
1.355 · 1.355±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka
6.43 · 6.43±0.50(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Related reactions

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Compound notes

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1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-methyl-piperazin-1-yl)-4-oxo-Quinolin-3-carboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo- USP/EP/BP
AKOS016012745DS-5500DB-337184CS-0151487F3226213-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-ethoxy-7-(3-methyl-1-piperazinyl)-4-oxo-

Database identifiers

CAS
182868-72-0
PubChem CID
483592
DTXSID
DTXSID60939640
ChEMBL
CHEMBL15372
Nikkaji
J701.277B