N~1~-[(2-chlorophenyl)methyl]-N~2~-(3-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(3-methylphenyl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(3-methylphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8004-6296 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(3-methylphenyl)ethanediamide |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | Cc1cccc(c1)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3267 |
| logD: | 3.2993 |
| logSw: | -3.3829 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | ULSFYFIPBIOMNQ-UHFFFAOYSA-N |