N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0468 |
| Compound Name: | N~1~-(4-acetamidophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 466.49 |
| Molecular Formula: | C22 H19 F N6 O3 S |
| Smiles: | CC(Nc1ccc(cc1)NC(C(NCCc1csc2nc(c3cccc(c3)F)nn12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3429 |
| logD: | 2.2288 |
| logSw: | -2.9742 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 92.322 |
| InChI Key: | AARNSTAHWIGFIS-UHFFFAOYSA-N |