1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Grundinformationen
- CAS
119354-10-8- Standard-SMILES
CC1CN(c2c(F)c(F)c3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)CC(C)N1- InChIKey
QIPQASLPWJVQMH-UHFFFAOYSA-N- Summenformel
- C19H20F3N3O3
- Durchschnittliche Molmasse
- 395,4 g/mol
- Monoisotopische Masse
- 395,14567599
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- ORBIFLOXACIN
- Summenformel
- C19H20F3N3O3
- Molmasse
- 395.38
Namen und Synonyme
119354-10-81-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxoquinoline-3-carboxylic acidSTK7198973-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-5,6,8-trifluoro-1,4-dihydro-4-oxo-MFCD09031273SCHEMBL9374152DTXSID40392557HMS3468F18BBL010486AKOS004938887CCG-279390
Weitere Namen anzeigen
1-CYCLOPROPYL-7-(3,5-DIMETHYL-1-PIPERAZINYL)-5,6,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID1-CYCLOPROPYL-7-(3,5-DIMETHYL-PIPERAZIN-1-YL)-5,6,8-TRIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID1-Cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid
VS-02525DB-041180NS000118631-Cyclopropyl-7-(3,5-Dimethyl-1-Piperazinyl)-5,6,8-Trifluoro-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid1-cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxo-quinoline-3-carboxylic acid1-CYCLOPROPYL-7-(3,5-DIMETHYLPIPERAZINO)-5,6,8-TRIFLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 72,9 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 691
Physikochemische Eigenschaften
- Siedepunkt
- 590.7 · 590.7±50.0 °C(Predicted)
- Dichte
- 1.436 · 1.436±0.06 g/cm3(Predicted)
- pka
- 6.36 · 6.36±0.50(Predicted)
Chemie und Industrie
Anbieter4 Anbieter
PHARMEKS Ltd.[email protected]
OTAVA-BB[email protected]
Eximed Group s.r.o.[email protected]
PRINCETON[email protected]
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