2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(2-ethoxyphenyl)acetamide
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(2-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-5648 |
| Compound Name: | 2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(2-ethoxyphenyl)acetamide |
| Molecular Weight: | 523.39 |
| Molecular Formula: | C25 H23 Br N4 O4 |
| Smiles: | CCOc1ccccc1NC(CN1C(C)=CC(C)=C(C1=O)c1nc(c2ccc(cc2)[Br])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3914 |
| logD: | 5.3914 |
| logSw: | -5.4193 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.494 |
| InChI Key: | XKRBLRPWVKSQOB-UHFFFAOYSA-N |