2-(4-methoxyphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
2-(4-methoxyphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
Compound characteristics
| Compound ID: | D269-0061 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C17 H15 N3 O3 S |
| Smiles: | [H]N(C(COc1ccc(cc1)OC)=O)c1nc(c2ccccc2)ns1 |
| Stereo: | ACHIRAL |
| logP: | 3.8433 |
| logD: | 3.8431 |
| logSw: | -4.0532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.747 |
| InChI Key: | CSUUCRUYJAOAIZ-UHFFFAOYSA-N |