N~1~,N~3~-bis(2-chlorophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-chlorophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(2-chlorophenyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 1763-0747 |
| Compound Name: | N~1~,N~3~-bis(2-chlorophenyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 385.25 |
| Molecular Formula: | C20 H14 Cl2 N2 O2 |
| Smiles: | c1ccc(c(c1)NC(c1cccc(c1)C(Nc1ccccc1[Cl])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4109 |
| logD: | 4.37 |
| logSw: | -4.4825 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.025 |
| InChI Key: | PJORMXFEQHUKMJ-UHFFFAOYSA-N |