2-(4-chlorophenoxy)-N-{4-[(3-methoxypropyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[(3-methoxypropyl)sulfamoyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[(3-methoxypropyl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | Y031-1511 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[(3-methoxypropyl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 412.89 |
| Molecular Formula: | C18 H21 Cl N2 O5 S |
| Smiles: | COCCCNS(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1943 |
| logD: | 3.1936 |
| logSw: | -3.4947 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.829 |
| InChI Key: | OMYGPPYOBCALIT-UHFFFAOYSA-N |