N,N'-[oxydi(4,1-phenylene)]dibenzamide
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]dibenzamide
N,N'-[oxydi(4,1-phenylene)]dibenzamide
Compound characteristics
| Compound ID: | 8008-1676 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]dibenzamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C26 H20 N2 O3 |
| Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccc(cc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3604 |
| logD: | 5.3604 |
| logSw: | -5.7691 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.169 |
| InChI Key: | FAOPYQJMLIDWPA-UHFFFAOYSA-N |