N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-0115
Compound Name: N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 348.78
Molecular Formula: C17 H17 Cl N2 O4
Smiles: COc1ccc(CNC(C(Nc2cc(ccc2OC)[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 2.6182
logD: 0.2959
logSw: -3.3706
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.491
InChI Key: ZLHFPTDMMHYWFP-UHFFFAOYSA-N
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