2-(4-chlorophenoxy)-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | G574-0011 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide |
| Molecular Weight: | 418.92 |
| Molecular Formula: | C18 H15 Cl N4 O2 S2 |
| Smiles: | C(CNC(COc1ccc(cc1)[Cl])=O)c1csc2nc(c3cccs3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.5709 |
| logD: | 3.5709 |
| logSw: | -3.9817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.002 |
| InChI Key: | HWCRDLKNJOINGJ-UHFFFAOYSA-N |