N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-bromobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-bromobenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-bromobenzamide)
Compound characteristics
| Compound ID: | 0868-0251 |
| Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(4-bromobenzamide) |
| Molecular Weight: | 658.35 |
| Molecular Formula: | C32 H22 Br2 N2 O4 |
| Smiles: | c1cc(cc(c1)Oc1ccc(cc1)NC(c1ccc(cc1)[Br])=O)Oc1ccc(cc1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 8.851 |
| logD: | 8.8502 |
| logSw: | -6.2916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.916 |
| InChI Key: | REXZIFJBMVLKPV-UHFFFAOYSA-N |