N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
Chemical Structure Depiction of
N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-3-[(2,2,2-trifluoroethoxy)methyl]benzamide
Compound characteristics
| Compound ID: | Y500-6470 |
| Compound Name: | N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-3-[(2,2,2-trifluoroethoxy)methyl]benzamide |
| Molecular Weight: | 498.91 |
| Molecular Formula: | C22 H18 Cl F3 N2 O4 S |
| Smiles: | C(c1cccc(c1)C(Nc1ccc(cc1)S(Nc1ccc(cc1)[Cl])(=O)=O)=O)OCC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.0883 |
| logD: | 4.9646 |
| logSw: | -5.5995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.413 |
| InChI Key: | YNWHGWMTVHMXGR-UHFFFAOYSA-N |