Basic information
- CAS
152537-14-9- Standard SMILES
CC(C)(COc1ccc2ncnn2n1)CS(N)(=O)=O- InChIKey
ULJMBTIWHIEYSC-UHFFFAOYSA-N- Molecular formula
- C10H15N5O3S
- Average molar mass
- 285.33 g/mol
- Monoisotopic mass
- 285.08956053
Names & identifiers
- Preferred name
- 1-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-
- IUPAC
- 2,2-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide
- English name
- 1-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin- 6-yloxy)-
- Molecular formula
- C10H15N5O3S
- Molecular weight
- 285.32
Names & synonyms
152537-14-96-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine1-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-2,2-Dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-1-propanesulfonamideDTXSID001650476-(2,2-dimethyl-3-sulfamoyl-1-propoxy)[1,2,4]triazolo[1,5-b]pyridazineRefChem:234575DTXCID90875382,2-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamideULJMBTIWHIEYSC-UHFFFAOYSA-NSCHEMBL83126181-Propanesulfonamide, 2,2-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin- 6-yloxy)-
Show more names
2,2-Dimethyl-3-[([1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 408
Physicochemical properties
- Density
- 1.51 · 1.51±0.1 g/cm3(Predicted)
- pka
- 10.49 · 10.49±0.60(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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