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 | 
 
				 
				