Basic information
- Standard SMILES
CC(C)(COc1ccc2nccn2n1)CS(N)(=O)=O- InChIKey
DGYZELFEVJAOGI-UHFFFAOYSA-N- Molecular formula
- C11H16N4O3S
- Average molar mass
- 284.34 g/mol
Names & identifiers
- Preferred name
- 6-[(2,2-Dimethyl-3-sulfamoylpropyl)oxy]imidazo[1,2-b]pyridazine
- IUPAC
- 3-imidazo[1,2-b]pyridazin-6-yloxy-2,2-dimethylpropane-1-sulfonamide
Names & synonyms
SCHEMBL8050371DGYZELFEVJAOGI-UHFFFAOYSA-N6-[(2,2-Dimethyl-3-sulfamoylpropyl) oxy]imidazo[1,2-b]pyridazine6-[(2,2-dimethyl-3-sulfamoylpropyl)oxy]imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 10085284
- Nikkaji
- J705.949C
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
5 records
Compound notes
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