Completing data — usually done within a minute
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
- Formal charge
- 0
- Complexity
- 463
Related reactions
3 records
Compound notes
Loading…