N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-3418
Compound Name: N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide
Molecular Weight: 300.31
Molecular Formula: C16 H16 N2 O4
Smiles: COc1cccc(c1)NC(C(Nc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.5667
logD: 2.5383
logSw: -3.0014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.78
InChI Key: YNSLSJWLSPXXCN-UHFFFAOYSA-N
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