4-phenoxy-N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-phenoxy-N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzene-1-sulfonamide
4-phenoxy-N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G856-5005 |
| Compound Name: | 4-phenoxy-N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 476.57 |
| Molecular Formula: | C24 H20 N4 O3 S2 |
| Smiles: | C(CNS(c1ccc(cc1)Oc1ccccc1)(=O)=O)c1csc2nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.5476 |
| logD: | 5.5475 |
| logSw: | -5.9699 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.79 |
| InChI Key: | FQRMXSDRQSLZBX-UHFFFAOYSA-N |