2-{3-[(4-methoxybenzene-1-sulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[(4-methoxybenzene-1-sulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{3-[(4-methoxybenzene-1-sulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | P122-0847 |
| Compound Name: | 2-{3-[(4-methoxybenzene-1-sulfonyl)amino]-6-methyl-2-oxopyridin-1(2H)-yl}-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C20 H21 N3 O5 S2 |
| Smiles: | CC1=CC=C(C(N1CC(NCc1cccs1)=O)=O)NS(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2924 |
| logD: | -0.6025 |
| logSw: | -2.85 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.074 |
| InChI Key: | VZNDUROARSGAAR-UHFFFAOYSA-N |