Basic information
- Standard SMILES
CCC(CC)(COc1ccc2nccn2n1)CS(N)(=O)=O- InChIKey
FYYXXQFAWKGWSK-UHFFFAOYSA-N- Molecular formula
- C13H20N4O3S
- Average molar mass
- 312.39 g/mol
Names & identifiers
- Preferred name
- 6-[(2,2-Diethyl-3-sulfamoylpropyl)oxy]imidazo[1,2-b]pyridazine
- IUPAC
- 2-ethyl-2-(imidazo[1,2-b]pyridazin-6-yloxymethyl)butane-1-sulfonamide
Names & synonyms
SCHEMBL9679715FYYXXQFAWKGWSK-UHFFFAOYSA-N6-[(2,2-diethyl-3-sulfamoyl-propyl) oxy]imidazo[1,2-b]pyridazine6-[(2,2-diethyl-3-sulfamoylpropyl)oxy]imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 9861570
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
3 records
Compound notes
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