N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | G574-0438 |
| Compound Name: | N~1~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-N~2~-(2,4,6-trimethylphenyl)ethanediamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C23 H22 F N5 O2 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1687 |
| logD: | 2.886 |
| logSw: | -3.4529 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.665 |
| InChI Key: | HPJUQVNHRZXENJ-UHFFFAOYSA-N |