N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,4-dimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,4-dimethylphenyl)ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-3337
Compound Name: N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,4-dimethylphenyl)ethanediamide
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: Cc1ccc(c(C)c1)NC(C(NCCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.636
logD: 3.4509
logSw: -3.771
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.158
InChI Key: DJBXGFCXKMARRQ-UHFFFAOYSA-N
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