2-chloro-N-{2-[(4-chlorophenyl)carbamoyl]phenyl}benzamide
Chemical Structure Depiction of
2-chloro-N-{2-[(4-chlorophenyl)carbamoyl]phenyl}benzamide
2-chloro-N-{2-[(4-chlorophenyl)carbamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | 0DOU-0061 |
| Compound Name: | 2-chloro-N-{2-[(4-chlorophenyl)carbamoyl]phenyl}benzamide |
| Molecular Weight: | 385.25 |
| Molecular Formula: | C20 H14 Cl2 N2 O2 |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)[Cl])=O)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8301 |
| logD: | 4.8174 |
| logSw: | -4.9768 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.723 |
| InChI Key: | LUOFCNPPNQTVPG-UHFFFAOYSA-N |