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

HCID 3073786

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Basic information

CAS
152537-59-2
Standard SMILES
CCC(CC)(COc1nn2ncnc2cc1C)CS(N)(=O)=O
InChIKey
OQGLMJWGJNCHNA-UHFFFAOYSA-N
Molecular formula
C13H21N5O3S
Average molar mass
327.41 g/mol
Monoisotopic mass
327.13651072

Names & identifiers

Preferred name
1-Butanesulfonamide, 2-ethyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
IUPAC
2-ethyl-2-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]butane-1-sulfonamide

Names & synonyms

152537-59-21-Butanesulfonamide, 2-ethyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-2-Ethyl-2-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-1-butanesulfonamide6-(2,2-Dimethyl-3-sulfamoyl-1-propoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazineDTXSID901650512-Ethyl-2-[[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl]-1-butanesulfonamideRefChem:228769DTXCID3087542SCHEMBL8027469TAK-225OQGLMJWGJNCHNA-UHFFFAOYSA-NL009401
Show more names
6-(2,2-diethyl-3-sulfamoyl-1-propoxy)-7-methyl[1,2,4]triazolo[1,5-b]pyridazine2-Ethyl-2-{[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}butane-1-sulfonamide

Database identifiers

CAS
152537-59-2
PubChem CID
3073786
DTXSID
DTXSID90165051
Nikkaji
J880.170C

Properties

Computed structural propertiesFilling in

XLogP
1.6
Topological polar surface area
121 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
22

Related reactions

3 records

Compound notes

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