4-methoxy-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3-methylbenzene-1-sulfonamide
4-methoxy-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | G856-8377 |
Compound Name: | 4-methoxy-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3-methylbenzene-1-sulfonamide |
Molecular Weight: | 472.58 |
Molecular Formula: | C22 H24 N4 O4 S2 |
Smiles: | Cc1cc(ccc1OC)S(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5631 |
logD: | 4.563 |
logSw: | -4.524 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.482 |
InChI Key: | PXJGCECMTBMOEZ-UHFFFAOYSA-N |