N~1~-[(2-chlorophenyl)methyl]-N~2~-(propan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(propan-2-yl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(propan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | 8009-1150 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(propan-2-yl)ethanediamide |
| Molecular Weight: | 254.71 |
| Molecular Formula: | C12 H15 Cl N2 O2 |
| Smiles: | CC(C)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8982 |
| logD: | 1.8669 |
| logSw: | -2.34 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.582 |
| InChI Key: | DSZURESEYXVQAP-UHFFFAOYSA-N |