3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-phenylbenzamide
Chemical Structure Depiction of
3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-phenylbenzamide
3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 8011-6747 |
| Compound Name: | 3-[(4-chlorophenyl)(methyl)sulfamoyl]-N-phenylbenzamide |
| Molecular Weight: | 400.88 |
| Molecular Formula: | C20 H17 Cl N2 O3 S |
| Smiles: | CN(c1ccc(cc1)[Cl])S(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5242 |
| logD: | 4.524 |
| logSw: | -4.7968 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.151 |
| InChI Key: | FFMXHRCLQGXWME-UHFFFAOYSA-N |