N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 4031-1466
Compound Name: N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 318.76
Molecular Formula: C16 H15 Cl N2 O3
Smiles: COc1ccc(CNC(C(Nc2ccc(cc2)[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 2.7618
logD: 1.9046
logSw: -3.4976
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.558
InChI Key: VZRAFJUINASYHA-UHFFFAOYSA-N
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