N~1~-[(3-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(3-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-9554
Compound Name: N~1~-[(3-chlorophenyl)methyl]-N~2~-(2-methoxypyridin-3-yl)ethanediamide
Molecular Weight: 319.75
Molecular Formula: C15 H14 Cl N3 O3
Smiles: COc1c(cccn1)NC(C(NCc1cccc(c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 2.31
logD: 1.39
logSw: -3.19
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 103.01
InChI Key: PTKCYQKAKBRODS-UHFFFAOYSA-N
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