N~1~-(2-cyanophenyl)-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~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0449 |
| Compound Name: | N~1~-(2-cyanophenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 434.45 |
| Molecular Formula: | C21 H15 F N6 O2 S |
| Smiles: | C(CNC(C(Nc1ccccc1C#N)=O)=O)c1csc2nc(c3cccc(c3)F)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.7571 |
| logD: | 0.6587 |
| logSw: | -3.5632 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.419 |
| InChI Key: | HIZPJBYYGBAXNF-UHFFFAOYSA-N |