N-[(2-chlorophenyl)methyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 7582-3152 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 381.88 |
| Molecular Formula: | C17 H20 Cl N3 O3 S |
| Smiles: | CN(C)S(N(CC(NCc1ccccc1[Cl])=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5994 |
| logD: | 2.5994 |
| logSw: | -3.2512 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.622 |
| InChI Key: | VKSLQARFWSDQJL-UHFFFAOYSA-N |