1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
Basic information
- CAS
152537-57-0- Standard SMILES
Cc1cc2ncnn2nc1OCC(C)(C)CS(N)(=O)=O- InChIKey
CAFKKIIVXSPURY-UHFFFAOYSA-N- Molecular formula
- C11H17N5O3S
- Average molar mass
- 299.35 g/mol
- Monoisotopic mass
- 299.10521059
Names & identifiers
- Preferred name
- 1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
- IUPAC
- 2,2-dimethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide
Names & synonyms
1-Propanesulfonamide, 2,2-dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-152537-57-02,2-Dimethyl-3-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-propanesulfonamide2,2-dimethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamideSCHEMBL7832334DTXSID201650492,2-Dimethyl-3-[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide
Database identifiers
- CAS
152537-57-0- PubChem CID
- 3073784
- DTXSID
DTXSID20165049- Nikkaji
- J842.328H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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