N~1~-benzyl-N~2~-(4-chloro-2-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-(4-chloro-2-methylphenyl)ethanediamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8005-5360
Compound Name: N~1~-benzyl-N~2~-(4-chloro-2-methylphenyl)ethanediamide
Molecular Weight: 302.76
Molecular Formula: C16 H15 Cl N2 O2
Smiles: Cc1cc(ccc1NC(C(NCc1ccccc1)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 3.2437
logD: 2.1741
logSw: -3.4083
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: HCPRWFCBWQANRH-UHFFFAOYSA-N
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