N~1~-(3,4-dimethoxyphenyl)-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~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
| Compound ID: | G574-0436 |
| Compound Name: | N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
| Molecular Weight: | 469.49 |
| Molecular Formula: | C22 H20 F N5 O4 S |
| Smiles: | COc1ccc(cc1OC)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3277 |
| logD: | 1.5794 |
| logSw: | -3.1959 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.321 |
| InChI Key: | LZZYWBOXJYQYJH-UHFFFAOYSA-N |