N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
					Chemical Structure Depiction of
N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
			N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 4557-0078 | 
| Compound Name: | N-(4-chlorobenzene-1-sulfonyl)-2-(2-methylphenoxy)acetamide | 
| Molecular Weight: | 339.8 | 
| Molecular Formula: | C15 H14 Cl N O4 S | 
| Smiles: | Cc1ccccc1OCC(NS(c1ccc(cc1)[Cl])(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0805 | 
| logD: | -0.7912 | 
| logSw: | -3.3313 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 62.439 | 
| InChI Key: | VZPHJENDSOWIEZ-UHFFFAOYSA-N | 
 
				 
				