N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-chlorobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-chlorobenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-chlorobenzamide)
Compound characteristics
| Compound ID: | 1706-0313 |
| Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-chlorobenzamide) |
| Molecular Weight: | 569.44 |
| Molecular Formula: | C32 H22 Cl2 N2 O4 |
| Smiles: | c1cc(cc(c1)Oc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)Oc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.3727 |
| logD: | 8.3719 |
| logSw: | -6.9198 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.916 |
| InChI Key: | BZLVNLMFZNMUSU-UHFFFAOYSA-N |