2-(4-methoxyphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
2-(4-methoxyphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8019-0075 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide |
| Molecular Weight: | 381.41 |
| Molecular Formula: | C18 H15 N5 O3 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1ccc(cc1)c1nn2cnnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4666 |
| logD: | 2.4666 |
| logSw: | -2.9049 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.565 |
| InChI Key: | KARVWVXRAIMHNJ-UHFFFAOYSA-N |