2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-phenylacetamide
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | P122-0800 |
| Compound Name: | 2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-phenylacetamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C21 H21 N3 O4 S |
| Smiles: | CC1=CC=C(C(N1CC(Nc1ccccc1)=O)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9889 |
| logD: | -0.9108 |
| logSw: | -3.4097 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.189 |
| InChI Key: | TVBZNAWYSQEVSE-UHFFFAOYSA-N |