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Basic information
- CAS
152537-64-9- Standard SMILES
CCC(CC)(CCCS(N)(=O)=O)COc1nn2ncnc2cc1C- InChIKey
GCDVNJPFEJPITA-UHFFFAOYSA-N- Molecular formula
- C15H25N5O3S
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.16781085
Names & identifiers
- Preferred name
- Hexanesulfonamide, 4-ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
- IUPAC
- 4-ethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]hexane-1-sulfonamide
Names & synonyms
Hexanesulfonamide, 4-ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-6-(2,2-Diethyl-5-sulfamoyl-1-pentyloxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazine152537-64-94-Ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)hexanesulfonamideDTXSID901650566-(2,2-diethyl-5-sulfamoyl-1-pentyloxy)-7-methyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:347638DTXCID8087547SCHEMBL8312638GCDVNJPFEJPITA-UHFFFAOYSA-NL0094034-Ethyl-4-{[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}hexane-1-sulfonamide
Database identifiers
- CAS
152537-64-9- PubChem CID
- 3073791
- DTXSID
DTXSID90165056- Nikkaji
- J880.176B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 492
Related reactions
2 records
Compound notes
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