1-Cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Grundinformationen
- Standard-SMILES
Cc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1- InChIKey
RZXRGJSSPXYHIG-UHFFFAOYSA-N- Summenformel
- C14H10F3NO3
- Durchschnittliche Molmasse
- 297,23 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6,7,8-trifluoro-5-methyl-4-oxoquinoline-3-carboxylic acid
Namen und Synonyme
SCHEMBL5868648RZXRGJSSPXYHIG-UHFFFAOYSA-N1-cyclopropyl-5-methyl-6,7,8-trifluoro -1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-5-methyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7, 8-trifluoro-5-methyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-5-methyl-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4,-dihydro-4 -oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4,-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-6,7,8-trifluoro-5-methyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid5-methyl-1-cyclopropyl-6,7,8-trifluoro -1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Datenbank-Bezeichner
- PubChem CID
- 14651258
- Nikkaji
- J393.862J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 57,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 520
Zugehörige Reaktionen
31
Notizen zur Verbindung
Wird geladen…