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 |