N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide]
N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide]
Compound characteristics
Compound ID: | 1682-0422 |
Compound Name: | N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide] |
Molecular Weight: | 404.46 |
Molecular Formula: | C24 H24 N2 O4 |
Smiles: | Cc1cccc(c1)OCC(Nc1ccc(cc1)NC(COc1cccc(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.903 |
logD: | 4.903 |
logSw: | -4.7308 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.992 |
InChI Key: | XFXCEAJFZMKZMK-UHFFFAOYSA-N |