4-[(propan-2-yl)oxy]-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
4-[(propan-2-yl)oxy]-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | G574-0012 |
| Compound Name: | 4-[(propan-2-yl)oxy]-N-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C20 H20 N4 O2 S2 |
| Smiles: | CC(C)Oc1ccc(cc1)C(NCCc1csc2nc(c3cccs3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9097 |
| logD: | 3.9097 |
| logSw: | -3.9961 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.519 |
| InChI Key: | FWWMKIDPMFIGAF-UHFFFAOYSA-N |