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 |