N~1~-(2-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0409 |
| Compound Name: | N~1~-(2-fluorophenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 427.43 |
| Molecular Formula: | C20 H15 F2 N5 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1F)=O)=O)c1csc2nc(c3ccccc3F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.7711 |
| logD: | 1.5019 |
| logSw: | -3.6059 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.363 |
| InChI Key: | QAZNHTHWLFKLRE-UHFFFAOYSA-N |