2-[3-(4-chlorobenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | C655-0021 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide |
| Molecular Weight: | 480.97 |
| Molecular Formula: | C25 H21 Cl N2 O4 S |
| Smiles: | CCc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8255 |
| logD: | 4.8255 |
| logSw: | -4.8423 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.213 |
| InChI Key: | DCUXSKSEDZGCHW-UHFFFAOYSA-N |