N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide
N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide
Compound characteristics
| Compound ID: | 8006-2977 |
| Compound Name: | N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide |
| Molecular Weight: | 397.26 |
| Molecular Formula: | C18 H18 Cl2 N2 O4 |
| Smiles: | C(COc1ccccc1[Cl])NC(C(NCCOc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3818 |
| logD: | 3.3811 |
| logSw: | -3.3808 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.028 |
| InChI Key: | XPWWKHOKRAERSX-UHFFFAOYSA-N |