N,N'-[oxydi(4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]
N,N'-[oxydi(4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]
Compound characteristics
| Compound ID: | 4478-6953 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide] |
| Molecular Weight: | 496.56 |
| Molecular Formula: | C30 H28 N2 O5 |
| Smiles: | Cc1ccccc1OCC(Nc1ccc(cc1)Oc1ccc(cc1)NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5885 |
| logD: | 6.5885 |
| logSw: | -5.8361 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.913 |
| InChI Key: | FTENFDXKLNEJSJ-UHFFFAOYSA-N |