2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F195-0408 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 474.96 |
| Molecular Formula: | C23 H23 Cl N2 O5 S |
| Smiles: | CC1=CC(C)=C(C(N1CC(NCc1cccc(c1)OC)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4461 |
| logD: | 3.4461 |
| logSw: | -3.8902 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.943 |
| InChI Key: | MZDMRLKZBJOZDM-UHFFFAOYSA-N |