3-acetyl-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
3-acetyl-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
3-acetyl-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-4983 |
Compound Name: | 3-acetyl-N-{2-[2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 456.54 |
Molecular Formula: | C21 H20 N4 O4 S2 |
Smiles: | CC(c1cccc(c1)S(NCCc1csc2nc(c3ccc(cc3)OC)nn12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3695 |
logD: | 3.3694 |
logSw: | -3.8577 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.413 |
InChI Key: | PJOVFPAILADCAT-UHFFFAOYSA-N |