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

Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4031-0353
Compound Name: N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(4-chlorophenyl)methyl]ethanediamide
Molecular Weight: 353.2
Molecular Formula: C16 H14 Cl2 N2 O3
Smiles: COc1ccc(cc1NC(C(NCc1ccc(cc1)[Cl])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.2305
logD: 0.9082
logSw: -3.5197
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.947
InChI Key: UJSOOPQRYZINCE-UHFFFAOYSA-N
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