4-methoxy-N-{2-[6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{2-[6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}benzene-1-sulfonamide
4-methoxy-N-{2-[6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | E551-0329 |
Compound Name: | 4-methoxy-N-{2-[6-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 523.55 |
Molecular Formula: | C22 H20 F3 N5 O3 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCc1cccc(c1)C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9358 |
logD: | 3.9357 |
logSw: | -4.1509 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.878 |
InChI Key: | MLDWZVQBZAYQRS-UHFFFAOYSA-N |