2-(4-chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8018-5587 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-(phenylsulfamoyl)phenyl]acetamide |
| Molecular Weight: | 416.88 |
| Molecular Formula: | C20 H17 Cl N2 O4 S |
| Smiles: | C(C(Nc1cccc(c1)S(Nc1ccccc1)(=O)=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.1996 |
| logD: | 4.1751 |
| logSw: | -4.5106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.265 |
| InChI Key: | XHQBTWLOWXNXLO-UHFFFAOYSA-N |