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
Available: 48 mg
Amount:
mg
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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
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