N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | D323-0039 |
Compound Name: | N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 420.28 |
Molecular Formula: | C17 H14 Br N3 O3 S |
Smiles: | COc1ccc(cc1)OCC(Nc1nc(c2ccc(cc2)[Br])ns1)=O |
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: | ZPJPJLPHLSZPGY-UHFFFAOYSA-N |