2-[6-chloro-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-chloro-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[6-chloro-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0356 |
| Compound Name: | 2-[6-chloro-3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 482.94 |
| Molecular Formula: | C24 H19 Cl N2 O5 S |
| Smiles: | COc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9454 |
| logD: | 3.9454 |
| logSw: | -4.4122 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.756 |
| InChI Key: | RPDCMWUVNXLKMK-UHFFFAOYSA-N |