N,N'-[methylenedi(4,1-phenylene)]bis[2-(3-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[2-(3-methylphenoxy)acetamide]
N,N'-[methylenedi(4,1-phenylene)]bis[2-(3-methylphenoxy)acetamide]
Compound characteristics
| Compound ID: | 4478-7572 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis[2-(3-methylphenoxy)acetamide] |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C31 H30 N2 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc(Cc2ccc(cc2)NC(COc2cccc(C)c2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5753 |
| logD: | 6.5753 |
| logSw: | -5.6753 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.721 |
| InChI Key: | JELZOBNWZMSNRQ-UHFFFAOYSA-N |