Pentanesulfonamide, 3-ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-

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Basic information

CAS: 152537-65-0
Standard SMILES: CCC(CC)(CCS(N)(=O)=O)COc1nn2ncnc2cc1C
InChIKey: AGTZPSPEBPBUFS-UHFFFAOYSA-N
Molecular formula: C14H23N5O3S
Average molar mass: 341.43 g/mol
Monoisotopic mass: 341.15216079

Names & identifiers

Preferred name: Pentanesulfonamide, 3-ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-
IUPAC: 3-ethyl-3-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]pentane-1-sulfonamide

Names & synonyms

6-(2,2-Diethyl-4-sulfamoyl-1-butoxy)-7-methyl(1,2,4)triazolo(1,5-b)pyridazinePentanesulfonamide, 3-ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)-152537-65-03-Ethyl-3-(((7-methyl(1,2,4)triazolo(1,5-b)pyridazin-6-yl)oxy)methyl)pentanesulfonamideDTXSID501650576-(2,2-diethyl-4-sulfamoyl-1-butoxy)-7-methyl[1,2,4]triazolo[1,5-b]pyridazineRefChem:368148DTXCID3087548SCHEMBL8309964AGTZPSPEBPBUFS-UHFFFAOYSA-NL0094043-Ethyl-3-{[(7-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]methyl}pentane-1-sulfonamide

Database identifiers

CAS: 152537-65-0
PubChem CID: 3073792
DTXSID: DTXSID50165057
Nikkaji: J880.175D

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 121 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 477

Related reactions

1 records

New reaction record

HRID 274274As productuspto-grants-1995_02

Compound notes

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