N~1~,N~3~-bis(4-chlorophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-chlorophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-chlorophenyl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 1763-0748 |
| Compound Name: | N~1~,N~3~-bis(4-chlorophenyl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 385.25 |
| Molecular Formula: | C20 H14 Cl2 N2 O2 |
| Smiles: | c1cc(cc(c1)C(Nc1ccc(cc1)[Cl])=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1024 |
| logD: | 5.0687 |
| logSw: | -5.6572 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.421 |
| InChI Key: | HRQNBXPSTGVBRL-UHFFFAOYSA-N |