N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-(3-methylphenoxy)acetamide]
Available: 33 mg
Amount:
mg
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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
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