2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(3-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(3-phenoxyphenyl)acetamide
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(3-phenoxyphenyl)acetamide
Compound characteristics
Compound ID: | C200-5615 |
Compound Name: | 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-(3-phenoxyphenyl)acetamide |
Molecular Weight: | 526.98 |
Molecular Formula: | C29 H23 Cl N4 O4 |
Smiles: | CC1=CC(C)=C(C(N1CC(Nc1cccc(c1)Oc1ccccc1)=O)=O)c1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 6.6666 |
logD: | 6.6666 |
logSw: | -6.2274 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.73 |
InChI Key: | IPNUYHUOYIYCJJ-UHFFFAOYSA-N |