N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-7452 |
| Compound Name: | N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 473.35 |
| Molecular Formula: | C24 H22 Cl2 N2 O4 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(c1cccc(c1)C(NCCOc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2187 |
| logD: | 5.2187 |
| logSw: | -5.888 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.584 |
| InChI Key: | NZSWQRZPSZPZDC-UHFFFAOYSA-N |