N-([1,1'-biphenyl]-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-([1,1'-biphenyl]-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 7684-3063 |
| Compound Name: | N-([1,1'-biphenyl]-2-yl)-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C22 H23 N3 O3 S |
| Smiles: | CN(C)S(N(CC(Nc1ccccc1c1ccccc1)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4484 |
| logD: | 3.4484 |
| logSw: | -3.8807 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.331 |
| InChI Key: | LLCNIKJLXFNGAC-UHFFFAOYSA-N |