Basic information
- CAS
152537-61-6- Standard SMILES
Cc1cc2ncnn2nc1OCC(C)(C)CCCS(N)(=O)=O- InChIKey
QNVUIUSVAKHBGU-UHFFFAOYSA-N- Molecular formula
- C13H21N5O3S
- Average molar mass
- 327.41 g/mol
- Monoisotopic mass
- 327.13651053
Names & identifiers
- Preferred name
- 1-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-
- IUPAC
- 4,4-dimethyl-5-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]pentane-1-sulfonamide
- English name
- 1-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)p yridazin-6-yl)oxy)-
- Molecular formula
- C13H21N5O3S
- Molecular weight
- 327.4
Names & synonyms
152537-61-66-(2,2-Dimethyl-5-sulfamoyl-1-pentyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine1-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-4,4-Dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)-1-pentanesulfonamideDTXSID101650536-(2,2-dimethyl-5-sulfamoyl-1-pentyloxy)-7-methyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:232894DTXCID3087544QNVUIUSVAKHBGU-UHFFFAOYSA-N4,4-dimethyl-5-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]pentane-1-sulfonamideSCHEMBL83153361-Pentanesulfonamide, 4,4-dimethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)p yridazin-6-yl)oxy)-
Show more names
4,4-Dimethyl-5-[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]pentane-1-sulfonamide
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 465
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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