2-(3,4-dimethylphenoxy)-N-{4-[(2,4,5-trichlorobenzene-1-sulfonyl)amino]phenyl}acetamide
					Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{4-[(2,4,5-trichlorobenzene-1-sulfonyl)amino]phenyl}acetamide
			2-(3,4-dimethylphenoxy)-N-{4-[(2,4,5-trichlorobenzene-1-sulfonyl)amino]phenyl}acetamide
Compound characteristics
| Compound ID: | 8007-5198 | 
| Compound Name: | 2-(3,4-dimethylphenoxy)-N-{4-[(2,4,5-trichlorobenzene-1-sulfonyl)amino]phenyl}acetamide | 
| Molecular Weight: | 513.83 | 
| Molecular Formula: | C22 H19 Cl3 N2 O4 S | 
| Smiles: | Cc1ccc(cc1C)OCC(Nc1ccc(cc1)NS(c1cc(c(cc1[Cl])[Cl])[Cl])(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.3831 | 
| logD: | 6.3292 | 
| logSw: | -6.2926 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 71.265 | 
| InChI Key: | LVJJJPGNONVKBL-UHFFFAOYSA-N | 
 
				 
				