2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-(4-phenoxyphenyl)acetamide
2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-5294 |
| Compound Name: | 2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxopyridin-1(2H)-yl}-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 506.56 |
| Molecular Formula: | C30 H26 N4 O4 |
| Smiles: | CC1=CC(C)=C(C(N1CC(Nc1ccc(cc1)Oc1ccccc1)=O)=O)c1nc(c2ccc(C)cc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 6.4964 |
| logD: | 6.4964 |
| logSw: | -5.7795 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.73 |
| InChI Key: | ZTHCNKHXBPDCJE-UHFFFAOYSA-N |