Basic information
- Standard SMILES
C[C@@H](CSc1ccc2nccn2n1)CS(N)(=O)=O- InChIKey
WQVAECJBTSJVQD-QMMMGPOBSA-N- Molecular formula
- C10H14N4O2S2
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- (+)-6-[(2-(S)-methyl-3-sulfamoylpropyl)thio]imidazo[1,2-b]pyridazine
- IUPAC
- (2S)-3-imidazo[1,2-b]pyridazin-6-ylsulfanyl-2-methylpropane-1-sulfonamide
Names & synonyms
SCHEMBL9214100WQVAECJBTSJVQD-QMMMGPOBSA-N(+)-6-[(2-(S)-methyl-3-sulfamoylpropyl)thio]imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 10108071
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
Loading…