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

Chemical Structure Depiction of
N~1~-(4-chloro-2-methylphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 4031-0964
Compound Name: N~1~-(4-chloro-2-methylphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 332.78
Molecular Formula: C17 H17 Cl N2 O3
Smiles: Cc1cc(ccc1NC(C(NCc1ccc(cc1)OC)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.226
logD: 2.1565
logSw: -3.4555
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.861
InChI Key: YCRCKIMAJAEZSN-UHFFFAOYSA-N
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