2-phenoxy-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-phenoxy-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
2-phenoxy-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | G574-0010 |
| Compound Name: | 2-phenoxy-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C18 H16 N4 O2 S2 |
| Smiles: | C(CNC(COc1ccccc1)=O)c1csc2nc(c3cccs3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.9476 |
| logD: | 2.9476 |
| logSw: | -3.2802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.002 |
| InChI Key: | RNWJUNQFXMEMCP-UHFFFAOYSA-N |