N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4649 |
| Compound Name: | N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 371.37 |
| Molecular Formula: | C16 H13 N5 O4 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1nn2c(c3ccco3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1692 |
| logD: | 2.1677 |
| logSw: | -2.7626 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.533 |
| InChI Key: | KFFAKCRHZMKIBQ-UHFFFAOYSA-N |