N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)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-methylphenoxy)acetamide
N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | E157-4599 |
| Compound Name: | N-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 355.37 |
| Molecular Formula: | C16 H13 N5 O3 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1nn2c(c3ccco3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6102 |
| logD: | 2.6087 |
| logSw: | -3.0418 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.989 |
| InChI Key: | BFZHRHWEUDFDBQ-UHFFFAOYSA-N |