Basic information
- CAS
152537-63-8- Standard SMILES
CCC(CC)(CCCCS(N)(=O)=O)COc1nn2ncnc2cc1C- InChIKey
QRBCZOIEZLETND-UHFFFAOYSA-N- Molecular formula
- C16H27N5O3S
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.18346072
Names & identifiers
- Preferred name
- 1-Heptanesulfonamide, 5-ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
- IUPAC
- 5-ethyl-5-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]heptane-1-sulfonamide
- English name
- 6-(2,2-Diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)p yridazine
- Molecular formula
- C16H27N5O3S
- Molecular weight
- 369.48
Names & synonyms
152537-63-86-(2,2-Diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine1-Heptanesulfonamide, 5-ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-5-Ethyl-5-((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)methyl)-1-heptanesulfonamideDTXSID301650556-(2,2-diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:230632DTXCID3087546QRBCZOIEZLETND-UHFFFAOYSA-N5-ethyl-5-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]heptane-1-sulfonamideSCHEMBL83106236-(2,2-Diethyl-6-sulfamoyl-1-hexyloxy)-7-methyl(1,2,4)triazolo(1,5-b)p yridazine
Show more names
1-Heptanesulfonamide, 5-ethyl-5-[[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl]-
L0094025-Ethyl-5-{[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}heptane-1-sulfonamide
Database identifiers
- CAS
152537-63-8- PubChem CID
- 3073790
- DTXSID
DTXSID30165055
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 506
Physicochemical properties
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
- pka
- 10.79 · 10.79±0.60(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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