4-methyl-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
4-methyl-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | G572-0006 |
Compound Name: | 4-methyl-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 404.53 |
Molecular Formula: | C17 H16 N4 O2 S3 |
Smiles: | Cc1ccc(cc1)S(NCCc1csc2nc(c3cccs3)nn12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1063 |
logD: | 4.1063 |
logSw: | -4.1027 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.061 |
InChI Key: | SHZJYXNCQXXDFB-UHFFFAOYSA-N |