N~1~-(4-chlorophenyl)-N~2~-{4-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-{4-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl}ethanediamide
N~1~-(4-chlorophenyl)-N~2~-{4-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl}ethanediamide
Compound characteristics
| Compound ID: | K906-4499 |
| Compound Name: | N~1~-(4-chlorophenyl)-N~2~-{4-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl}ethanediamide |
| Molecular Weight: | 480.32 |
| Molecular Formula: | C20 H15 Cl2 N3 O5 S |
| Smiles: | c1cc(ccc1NC(C(Nc1ccc(cc1O)S(Nc1ccc(cc1)[Cl])(=O)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0058 |
| logD: | 3.19 |
| logSw: | -4.2012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 103.192 |
| InChI Key: | SQANSVNAKAGFIT-UHFFFAOYSA-N |