N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D491-6353 |
| Compound Name: | N-[3-(5-bromothiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 426.31 |
| Molecular Formula: | C15 H12 Br N3 O3 S2 |
| Smiles: | [H]N(C(COc1ccc(cc1)OC)=O)c1nc(c2ccc(s2)[Br])ns1 |
| Stereo: | ACHIRAL |
| logP: | 4.5586 |
| logD: | 4.5583 |
| logSw: | -4.3394 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.765 |
| InChI Key: | GSVIUXVHBQOGMW-UHFFFAOYSA-N |