2-(4-methylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-methylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | E157-4586 |
| Compound Name: | 2-(4-methylphenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C18 H15 N5 O2 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1nn2c(c3ccccc3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5556 |
| logD: | 3.5546 |
| logSw: | -3.6535 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | BOJJAUBLFDHCAZ-UHFFFAOYSA-N |