N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4541 |
| Compound Name: | N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 395.44 |
| Molecular Formula: | C19 H17 N5 O3 S |
| Smiles: | Cc1ccccc1OCC(Nc1nn2c(c3ccc(cc3)OC)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6944 |
| logD: | 3.6934 |
| logSw: | -4.0665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.041 |
| InChI Key: | RXICRTRWKCOHEM-UHFFFAOYSA-N |