N,N'-[oxydi(4,1-phenylene)]bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(4-nitrobenzamide)
N,N'-[oxydi(4,1-phenylene)]bis(4-nitrobenzamide)
Compound characteristics
| Compound ID: | 0632-0846 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(4-nitrobenzamide) |
| Molecular Weight: | 498.45 |
| Molecular Formula: | C26 H18 N4 O7 |
| Smiles: | c1cc(ccc1C(Nc1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4219 |
| logD: | 5.4218 |
| logSw: | -5.8047 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 119.932 |
| InChI Key: | BBBRQJYHVZNVKG-UHFFFAOYSA-N |