N,N'-[oxydi(4,1-phenylene)]bis(3-methoxybenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(3-methoxybenzamide)
N,N'-[oxydi(4,1-phenylene)]bis(3-methoxybenzamide)
Compound characteristics
| Compound ID: | 8006-3471 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(3-methoxybenzamide) |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C28 H24 N2 O5 |
| Smiles: | COc1cccc(c1)C(Nc1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6949 |
| logD: | 5.6949 |
| logSw: | -5.5899 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.256 |
| InChI Key: | ZBJQTZVNUZNIFW-UHFFFAOYSA-N |