N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-phenoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-8374 |
| Compound Name: | N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-4-phenoxybenzene-1-sulfonamide |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C26 H24 N4 O4 S2 |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)Oc2ccccc2)(=O)=O)sc2nc(c3ccc(cc3)OC)nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.896 |
| logD: | 5.896 |
| logSw: | -5.7045 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.6 |
| InChI Key: | YOFBUFIGUKBTTB-UHFFFAOYSA-N |