N~1~,N~3~-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 8003-3382 |
Compound Name: | N~1~,N~3~-bis[2-(4-chlorophenyl)ethyl]benzene-1,3-dicarboxamide |
Molecular Weight: | 441.36 |
Molecular Formula: | C24 H22 Cl2 N2 O2 |
Smiles: | C(CNC(c1cccc(c1)C(NCCc1ccc(cc1)[Cl])=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.3013 |
logD: | 4.3013 |
logSw: | -4.6505 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.748 |
InChI Key: | RSBXBWAHHDJYLU-UHFFFAOYSA-N |