2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L107-0428 |
| Compound Name: | 2-{3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 495.33 |
| Molecular Formula: | C23 H19 Br N4 O4 |
| Smiles: | COc1ccc(CNC(CN2C=CC=C(C2=O)c2nc(c3ccc(cc3)[Br])no2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9479 |
| logD: | 3.9479 |
| logSw: | -4.1502 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.374 |
| InChI Key: | MXRXSBKQHDEUOB-UHFFFAOYSA-N |