2-(4-bromophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(4-bromophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
Compound characteristics
Compound ID: | D457-0015 |
Compound Name: | 2-(4-bromophenoxy)-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide |
Molecular Weight: | 434.31 |
Molecular Formula: | C18 H16 Br N3 O3 S |
Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1nc(c2ccc(cc2)OCC)ns1 |
Stereo: | ACHIRAL |
logP: | 5.1688 |
logD: | 5.1686 |
logSw: | -4.9306 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.327 |
InChI Key: | BISWTFXHTJZAMH-UHFFFAOYSA-N |