3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-Methyl-4-[(phenylamino)thioxomethyl]-1-piperazinyl]-4-oxo-

Modify Date: 2025-09-24 09:29:15

3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-Methyl-4-[(phenylamino)thioxomethyl]-1-piperazinyl]-4-oxo- Structure
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-Methyl-4-[(phenylamino)thioxomethyl]-1-piperazinyl]-4-oxo- structure
Common Name 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[3-Methyl-4-[(phenylamino)thioxomethyl]-1-piperazinyl]-4-oxo-
CAS Number 714931-70-1 Molecular Weight 510.580
Density 1.5±0.1 g/cm3 Boiling Point 707.7±70.0 °C at 760 mmHg
Molecular Formula C26H27FN4O4S Melting Point N/A
MSDS N/A Flash Point 381.8±35.7 °C

 Names

Name 1-Cyclopropyl-6-fluoro-8-methoxy-7-[3-methyl-4-(phenylcarbamothioyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 707.7±70.0 °C at 760 mmHg
Molecular Formula C26H27FN4O4S
Molecular Weight 510.580
Flash Point 381.8±35.7 °C
Exact Mass 510.173706
LogP 2.34
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.698
InChIKey CPLLYWMUTREMQW-UHFFFAOYSA-N
SMILES COc1c(N2CCN(C(=S)Nc3ccccc3)C(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12

 Synonyms

1-Cyclopropyl-6-fluoro-8-methoxy-7-[3-methyl-4-(phenylcarbamothioyl)-1-piperazinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-methyl-4-[(phenylamino)thioxomethyl]-1-piperazinyl]-4-oxo-
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