N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]
Compound characteristics
| Compound ID: | 4478-7508 |
| Compound Name: | N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide] |
| Molecular Weight: | 480.56 |
| Molecular Formula: | C30 H28 N2 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1)c1ccc(cc1)NC(COc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7268 |
| logD: | 6.7268 |
| logSw: | -5.6842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.721 |
| InChI Key: | MPSKALFNMPXAQJ-UHFFFAOYSA-N |