N-[2-(6-{[(4-fluorophenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(6-{[(4-fluorophenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
N-[2-(6-{[(4-fluorophenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | E551-0318 |
Compound Name: | N-[2-(6-{[(4-fluorophenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 473.55 |
Molecular Formula: | C21 H20 F N5 O3 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9306 |
logD: | 2.9304 |
logSw: | -3.525 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.878 |
InChI Key: | PUOBYMINCVYWKU-UHFFFAOYSA-N |