N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8413 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide |
| Molecular Weight: | 493 |
| Molecular Formula: | C21 H21 Cl N4 O4 S2 |
| Smiles: | Cc1c(CCNS(c2ccc(c(c2)OC)OC)(=O)=O)sc2nc(c3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.3283 |
| logD: | 4.3282 |
| logSw: | -4.645 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.569 |
| InChI Key: | GSIPWDVDPWYTST-UHFFFAOYSA-N |