5-Amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Grundinformationen
- CAS
167888-38-2- Standard-SMILES
Cc1c(F)c(F)c(N)c2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
XSWMPEWAGPDFHT-UHFFFAOYSA-N- Summenformel
- C14H12F2N2O3
- Durchschnittliche Molmasse
- 294,25 g/mol
- Monoisotopische Masse
- 294,08159868
Namen und Bezeichner
- Bevorzugter Name
- 5-Amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 5-amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- 5-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarbocylic acid
- Summenformel
- C14H12F2N2O3
- Molmasse
- 294.25
Namen und Synonyme
167888-38-25-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID5-amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxoquinoline-3-carboxylic acid5-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarbocylic acid5-AMINO-1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-8-METHYL-4-OXO-3-QUINOLINECARBOXYLIC ACIDC14H12F2N2O3MFCD049724953-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-XSWMPEWAGPDFHT-UHFFFAOYSA-NSCHEMBL500723DTXSID60445852AKOS015961263
Weitere Namen anzeigen
5-Amino-1-Cyclopropyl-6,7-Difluoro-8-Methyl-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid3-Quinolinecarboxylicacid, 5-amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxo-Mycophenolate Mofetil Impurity 6 Sodium Salt (Mycophenolate Mofetil EP Impurity F Sodium Salt）5-amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid(WX130243)
AB211335-amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid5-amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-quinoline-3-carboxylic AcidAC-13103WS-01998CS-0360677W146985-Amino-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxlic acid
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 83,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 520
Physikochemische Eigenschaften
- Siedepunkt
- 523.1 · 523.1±50.0 °C(Predicted)
- Dichte
- 1.623 · 1.623±0.06 g/cm3(Predicted)
- pka
- 6.38 · 6.38±0.50(Predicted)
Zugehörige Reaktionen
9
Notizen zur Verbindung
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