1-Propanesulfonamide, 2,2-dimethyl-3-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
Basic information
- CAS
152537-74-1- Standard SMILES
Cc1nc2cc(C)c(OCC(C)(C)CS(N)(=O)=O)nn2n1- InChIKey
GJECKACUXLGNIS-UHFFFAOYSA-N- Molecular formula
- C12H19N5O3S
- Average molar mass
- 313.38 g/mol
- Monoisotopic mass
- 313.12086066
Names & identifiers
- Preferred name
- 1-Propanesulfonamide, 2,2-dimethyl-3-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
- IUPAC
- 3-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide
Names & synonyms
1-Propanesulfonamide, 2,2-dimethyl-3-(((2,7-dimethyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2,7-Dimethyl-6-(2,2-diethyl-3-sulfamoyl-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine152537-74-1DTXSID40165061RefChem:234574DTXCID7087552SCHEMBL83115723-[(2,7-Dimethyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]-2,2-dimethylpropane-1-sulfonamide
Database identifiers
- CAS
152537-74-1- PubChem CID
- 3073798
- DTXSID
DTXSID40165061
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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