2-(4-methoxyphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-methoxyphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-1541 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 319.34 |
| Molecular Formula: | C13 H13 N5 O3 S |
| Smiles: | Cc1nnc2n1nc(NC(COc1ccc(cc1)OC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 1.1833 |
| logD: | 1.1654 |
| logSw: | -2.1947 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.003 |
| InChI Key: | ZFJGFKGNOZHBQT-UHFFFAOYSA-N |