N~1~-(2-ethoxyphenyl)-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-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0481 |
| Compound Name: | N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 453.49 |
| Molecular Formula: | C22 H20 F N5 O3 S |
| Smiles: | CCOc1ccccc1NC(C(NCCc1csc2nc(c3cccc(c3)F)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5146 |
| logD: | 2.6631 |
| logSw: | -3.7883 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.573 |
| InChI Key: | HHJJJCLZDXHZDG-UHFFFAOYSA-N |