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Basic information
- CAS
152537-72-9- Standard SMILES
CCC(CC)(COc1nn2nc(C)nc2cc1C)CS(N)(=O)=O- InChIKey
VNNMIBXMLYBKCC-UHFFFAOYSA-N- Molecular formula
- C14H23N5O3S
- Average molar mass
- 341.43 g/mol
- Monoisotopic mass
- 341.15216079
Names & identifiers
- Preferred name
- 1-Butanesulfonamide, 2-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-ethyl-
- IUPAC
- 2-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]-2-ethylbutane-1-sulfonamide
Names & synonyms
6-(2,2-Diethyl-3-sulfamoyl-1-propoxy)-2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazine1-Butanesulfonamide, 2-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-ethyl-152537-72-9DTXSID801650606-(2,2-diethyl-3-sulfamoyl-1-propoxy)-2,7-dimethyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:228765DTXCID2087551SCHEMBL8314134VNNMIBXMLYBKCC-UHFFFAOYSA-N2-{[(2,7-Dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}-2-ethylbutane-1-sulfonamide
Database identifiers
- CAS
152537-72-9- PubChem CID
- 3073797
- DTXSID
DTXSID80165060
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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