4-methoxy-3-methyl-N-{2-[6-methyl-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-3-methyl-N-{2-[6-methyl-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
4-methoxy-3-methyl-N-{2-[6-methyl-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8358 |
| Compound Name: | 4-methoxy-3-methyl-N-{2-[6-methyl-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 456.58 |
| Molecular Formula: | C22 H24 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)c1nc2n(c(C)c(CCNS(c3ccc(c(C)c3)OC)(=O)=O)s2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0041 |
| logD: | 5.0038 |
| logSw: | -4.7112 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.939 |
| InChI Key: | DUYRATAQMSOYPX-UHFFFAOYSA-N |