N-(4-{[2-(phenylacetyl)phenyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(phenylacetyl)phenyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(phenylacetyl)phenyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | 8016-1831 |
Compound Name: | N-(4-{[2-(phenylacetyl)phenyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 408.47 |
Molecular Formula: | C22 H20 N2 O4 S |
Smiles: | CC(Nc1ccc(cc1)S(Nc1ccccc1C(Cc1ccccc1)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2282 |
logD: | 2.6261 |
logSw: | -3.834 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.427 |
InChI Key: | OHEPHJLUOGRZLF-UHFFFAOYSA-N |