N-[4-(benzyloxy)phenyl]-2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}acetamide
N-[4-(benzyloxy)phenyl]-2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | C200-5643 |
| Compound Name: | N-[4-(benzyloxy)phenyl]-2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}acetamide |
| Molecular Weight: | 541.01 |
| Molecular Formula: | C30 H25 Cl N4 O4 |
| Smiles: | CC1=CC(C)=C(C(N1CC(Nc1ccc(cc1)OCc1ccccc1)=O)=O)c1nc(c2ccc(cc2)[Cl])no1 |
| Stereo: | ACHIRAL |
| logP: | 6.3919 |
| logD: | 6.3919 |
| logSw: | -6.2438 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.21 |
| InChI Key: | LARKSTXIZNFATE-UHFFFAOYSA-N |