2-(4-bromophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
2-(4-bromophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | D654-0193 |
| Compound Name: | 2-(4-bromophenoxy)-N-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide |
| Molecular Weight: | 480.32 |
| Molecular Formula: | C23 H18 Br N3 O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1ccccc1c1nc(c2ccc(cc2)OC)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.6149 |
| logD: | 5.6149 |
| logSw: | -5.4791 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.867 |
| InChI Key: | LNLOAACGIGVIJB-UHFFFAOYSA-N |