2-(4-bromophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-bromophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
| Compound ID: | D269-0138 |
| Compound Name: | 2-(4-bromophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
| Molecular Weight: | 420.28 |
| Molecular Formula: | C17 H14 Br N3 O3 S |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1nc(c2ccc(cc2)OC)ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.7822 |
| logD: | 4.7821 |
| logSw: | -4.5082 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.747 |
| InChI Key: | XXAQAPNEZZZZNG-UHFFFAOYSA-N |