N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-fluoro-3-methylbenzene-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}-4-fluoro-3-methylbenzene-1-sulfonamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-fluoro-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8428 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-fluoro-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C20 H18 Cl F N4 O2 S2 |
| Smiles: | Cc1cc(ccc1F)S(NCCc1c(C)n2c(nc(c3ccc(cc3)[Cl])n2)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2174 |
| logD: | 5.2173 |
| logSw: | -5.8471 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.308 |
| InChI Key: | ZPUSXIAUEZTQDE-UHFFFAOYSA-N |