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

Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 4031-0118
Compound Name: N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Molecular Weight: 319.75
Molecular Formula: C15 H14 Cl N3 O3
Smiles: COc1ccc(cc1NC(C(NCc1ccccn1)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 1.726
logD: -0.6703
logSw: -2.5758
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.49
InChI Key: IQJTWGPXTOUSHP-UHFFFAOYSA-N
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