N,N'-[oxydi(4,1-phenylene)]bis(4-aminobenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(4-aminobenzamide)
N,N'-[oxydi(4,1-phenylene)]bis(4-aminobenzamide)
Compound characteristics
| Compound ID: | 0632-0848 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(4-aminobenzamide) |
| Molecular Weight: | 438.49 |
| Molecular Formula: | C26 H22 N4 O3 |
| Smiles: | c1cc(ccc1C(Nc1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)N)=O)=O)N |
| Stereo: | ACHIRAL |
| logP: | 3.3845 |
| logD: | 3.3844 |
| logSw: | -3.7172 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 94.781 |
| InChI Key: | YMVXUVYGTONMEM-UHFFFAOYSA-N |