2-(4-chlorophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | Y070-0785 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 435.88 |
| Molecular Formula: | C19 H18 Cl N3 O5 S |
| Smiles: | Cc1c(C)noc1NS(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4184 |
| logD: | 1.4093 |
| logSw: | -3.8689 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.929 |
| InChI Key: | UVHLWPLRLNCKKQ-UHFFFAOYSA-N |