N~1~-(3,4-dichlorophenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dichlorophenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-0148
Compound Name: N~1~-(3,4-dichlorophenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 324.16
Molecular Formula: C14 H11 Cl2 N3 O2
Smiles: C(c1ccncc1)NC(C(Nc1ccc(c(c1)[Cl])[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.3025
logD: -0.3696
logSw: -3.2544
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.443
InChI Key: JSTJHXVLZCBSHA-UHFFFAOYSA-N
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