N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,6-dimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,6-dimethylphenyl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,6-dimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8004-4033 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,6-dimethylphenyl)ethanediamide |
| Molecular Weight: | 316.79 |
| Molecular Formula: | C17 H17 Cl N2 O2 |
| Smiles: | Cc1cccc(C)c1NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0141 |
| logD: | 2.9012 |
| logSw: | -3.241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.619 |
| InChI Key: | YBNSTQYSXHUILL-UHFFFAOYSA-N |