Grundinformationen
- Standard-SMILES
COc1ccc2nccc(OS(=O)(=O)C(F)(F)F)c2n1- InChIKey
PPZNNZQHBXZAPS-UHFFFAOYSA-N- Summenformel
- C10H7F3N2O4S
- Durchschnittliche Molmasse
- 308,24 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 6-Methoxy-1,5-naphthyridin-4-yl trifluoromethanesulfonate
- IUPAC
- (6-methoxy-1,5-naphthyridin-4-yl) trifluoromethanesulfonate
Namen und Synonyme
394223-86-06-methoxy-1,5-naphthyridin-4-yl trifluoromethanesulfonate6-Methoxy[1,5]naphthyridin-4-yl trifluoromethanesulfonateSCHEMBL590466DB-114001(6-methoxy-1,5-naphthyridin-4-yl) trifluoromethanesulfonate6-(methyloxy)-1,5-naphthyridin-4-yl trifluoromethanesulfonatetrifluoromethanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester1,1,1-trifluoromethane sulfonic acid 6-methoxy[1,5]naphthyridin-4-yl ester1,1,1-Trifluoromethanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester1,1,1-trifluoromethanesulfonic acid 6-methoxy[1,5]naphthyridin-4-yl ester6-Methoxy-1,5-naphthyridin-4-yl trifluoromethanesulfonate, AldrichCPR
Weitere Namen anzeigen
Trifluoro-methanesulfonic acid 6-methoxy-[1,5]-naphthyridin-4-yl estertrifluoro-methanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl estertrifluoromethanesulphonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester1,1,1-Trifluoro-methanesulfonic acid 6-methoxy-[1,5]naphthyridin-4-yl ester
Datenbank-Bezeichner
- PubChem CID
- 11255265
- Nikkaji
- J2.843.234H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 86,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 437
Zugehörige Reaktionen
28
Verknüpfte Notizen
Wird geladen…