1-Butanesulfonamide, 2-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-methyl-
Basic information
- CAS
152537-75-2- Standard SMILES
CCC(C)(COc1nn2nc(C)nc2cc1C)CS(N)(=O)=O- InChIKey
NAMBMMGHTBUQJB-UHFFFAOYSA-N- Molecular formula
- C13H21N5O3S
- Average molar mass
- 327.41 g/mol
- Monoisotopic mass
- 327.13651053
Names & identifiers
- Preferred name
- 1-Butanesulfonamide, 2-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-methyl-
- IUPAC
- 2-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]-2-methylbutane-1-sulfonamide
Names & synonyms
6-(2-Ethyl-2-methyl-3-sulfamoyl-1-propoxy)-2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazine152537-75-21-Butanesulfonamide, 2-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-methyl-6-(2-ethyl-2-methyl-3-sulfamoyl-1-propoxy)-2,7-dimethyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:228766SCHEMBL8310152DTXSID40934532NAMBMMGHTBUQJB-UHFFFAOYSA-N2-{[(2,7-Dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}-2-methylbutane-1-sulfonamide
Database identifiers
- CAS
152537-75-2- PubChem CID
- 3073799
- DTXSID
DTXSID40934532
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 483
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Related reactions
1 records
Compound notes
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