2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]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-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C200-7153 |
Compound Name: | 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4,6-dimethyl-2-oxopyridin-1(2H)-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
Molecular Weight: | 466.97 |
Molecular Formula: | C25 H27 Cl N4 O3 |
Smiles: | CC1=CC(C)=C(C(N1CC(NCCC1CCCCC=1)=O)=O)c1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 4.7005 |
logD: | 4.7005 |
logSw: | -4.7663 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.338 |
InChI Key: | ZJUDGSXRVVYTQK-UHFFFAOYSA-N |