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

Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,4-dimethylphenyl)ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8004-4145
Compound Name: N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,4-dimethylphenyl)ethanediamide
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: Cc1ccc(c(C)c1)NC(C(NCc1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.6476
logD: 3.5588
logSw: -3.7329
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: GQVFYDIEEYFVIF-UHFFFAOYSA-N
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