2-(2-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(2-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | E157-4530 |
| Compound Name: | 2-(2-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 303.34 |
| Molecular Formula: | C13 H13 N5 O2 S |
| Smiles: | Cc1ccccc1OCC(Nc1nn2c(C)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6756 |
| logD: | 1.6577 |
| logSw: | -2.3432 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.546 |
| InChI Key: | OIHPFDQGUXBNHQ-UHFFFAOYSA-N |