1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
Grundinformationen
- CAS
152537-58-1- Standard-SMILES
Cc1c(OCC(C)(C)CS(N)(=O)=O)nn2ncnc2c1C- InChIKey
IRCWEOUPZLIZAX-UHFFFAOYSA-N- Summenformel
- C12H19N5O3S
- Durchschnittliche Molmasse
- 313,38 g/mol
- Monoisotopische Masse
- 313,12086047
Namen und Bezeichner
- Bevorzugter Name
- 1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
- IUPAC
- 3-[(7,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide
- Englischer Name
- 3-[(4,5-dimethyl-1,2,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-y l)oxy]-2,2-dimethyl-propane-1-sulfonamide
- Summenformel
- C12H19N5O3S
- Molmasse
- 313.38
Namen und Synonyme
152537-58-17,8-Dimethyl-6-(2,2-dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine1-Propanesulfonamide, 2,2-dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-2,2-Dimethyl-3-((7,8-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamideDTXSID301650507,8-dimethyl-6-(2,2-dimethyl-3-sulfamoyl-1-propoxy)[1,2,4]triazolo[1,5-b]pyridazineRefChem:234576DTXCID8087541IRCWEOUPZLIZAX-UHFFFAOYSA-N3-[(7,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamideSCHEMBL83161003-[(4,5-dimethyl-1,2,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-y l)oxy]-2,2-dimethyl-propane-1
Weitere Namen anzeigen
1-Propanesulfonamide, 3-[(7,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethyl-3-[(4,5-dimethyl-1,2,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-y l)oxy]-2,2-dimethyl-propane-1-sulfonamide
3-[(7,8-Dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 121 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 464
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