2-[(4-chlorophenyl)carbamamido]-N-phenylbenzamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)carbamamido]-N-phenylbenzamide
2-[(4-chlorophenyl)carbamamido]-N-phenylbenzamide
Compound characteristics
| Compound ID: | 2166-0989 |
| Compound Name: | 2-[(4-chlorophenyl)carbamamido]-N-phenylbenzamide |
| Molecular Weight: | 365.82 |
| Molecular Formula: | C20 H16 Cl N3 O2 |
| Smiles: | c1ccc(cc1)NC(c1ccccc1NC(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6365 |
| logD: | 4.6363 |
| logSw: | -5.093 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 54.935 |
| InChI Key: | ZJRKVIRMCLLLQM-UHFFFAOYSA-N |