N~1~-(3-chloro-4-methoxyphenyl)-N~2~-(2-methoxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-4-methoxyphenyl)-N~2~-(2-methoxyethyl)ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4031-0018
Compound Name: N~1~-(3-chloro-4-methoxyphenyl)-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 286.71
Molecular Formula: C12 H15 Cl N2 O4
Smiles: COCCNC(C(Nc1ccc(c(c1)[Cl])OC)=O)=O
Stereo: ACHIRAL
logP: 1.1882
logD: -0.4069
logSw: -2.4871
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.1
InChI Key: DSCNBRKMPDSODO-UHFFFAOYSA-N
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