Hexanesulfonamide, 4-ethyl-4-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

HCID 3073791

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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

Related reactions

2 records

Compound notes

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