N,N'-(1,2-phenylene)bis(4-chlorobenzamide)
Chemical Structure Depiction of
N,N'-(1,2-phenylene)bis(4-chlorobenzamide)
N,N'-(1,2-phenylene)bis(4-chlorobenzamide)
Compound characteristics
| Compound ID: | 0089-0065 |
| Compound Name: | N,N'-(1,2-phenylene)bis(4-chlorobenzamide) |
| Molecular Weight: | 385.25 |
| Molecular Formula: | C20 H14 Cl2 N2 O2 |
| Smiles: | c1ccc(c(c1)NC(c1ccc(cc1)[Cl])=O)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8095 |
| logD: | 4.6896 |
| logSw: | -5.1288 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.025 |
| InChI Key: | DLFJUFGBUQONDX-UHFFFAOYSA-N |