2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
| Compound ID: | D269-0190 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.7428 |
| logD: | 5.7426 |
| logSw: | -5.462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.747 |
| InChI Key: | JTQNSABKLVWADI-UHFFFAOYSA-N |