2-(4-ethylphenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-ethylphenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1393 |
| Compound Name: | 2-(4-ethylphenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C20 H19 N5 O3 S |
| Smiles: | CCc1ccc(cc1)OCC(Nc1nn2c(c3ccccc3OC)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7672 |
| logD: | 3.7662 |
| logSw: | -3.9523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.041 |
| InChI Key: | LWCXYAVGIRGIPT-UHFFFAOYSA-N |