N~1~-(4-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~-(4-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(4-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: | G574-0470 |
| Compound Name: | N~1~-(4-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: | CCOc1ccc(cc1)NC(C(NCCc1csc2nc(c3cccc(c3)F)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5107 |
| logD: | 3.3375 |
| logSw: | -3.8228 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.184 |
| InChI Key: | HQCOMVPGIUBRPU-UHFFFAOYSA-N |