N-[2-(6-{[(2-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(6-{[(2-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
N-[2-(6-{[(2-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | E551-0083 |
Compound Name: | N-[2-(6-{[(2-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzenesulfonamide |
Molecular Weight: | 439.56 |
Molecular Formula: | C21 H21 N5 O2 S2 |
Smiles: | Cc1ccccc1CSc1ccc2nnc(CCNS(c3ccccc3)(=O)=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 3.8118 |
logD: | 3.8114 |
logSw: | -3.8598 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.334 |
InChI Key: | FLJMTHLXDXFKAJ-UHFFFAOYSA-N |