N~1~,N~2~-bis[2-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis[2-(propan-2-yl)phenyl]ethanediamide
N~1~,N~2~-bis[2-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
Compound ID: | Y030-3422 |
Compound Name: | N~1~,N~2~-bis[2-(propan-2-yl)phenyl]ethanediamide |
Molecular Weight: | 324.42 |
Molecular Formula: | C20 H24 N2 O2 |
Smiles: | CC(C)c1ccccc1NC(C(Nc1ccccc1C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0455 |
logD: | 4.0452 |
logSw: | -4.0746 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.297 |
InChI Key: | OZJSRLQDDWTFAY-UHFFFAOYSA-N |