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

Chemical Structure Depiction of
N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-methoxyethyl)ethanediamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-5382
Compound Name: N~1~-(4-chloro-2-methylphenyl)-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 270.71
Molecular Formula: C12 H15 Cl N2 O3
Smiles: Cc1cc(ccc1NC(C(NCCOC)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 1.7365
logD: 0.3038
logSw: -2.5726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.772
InChI Key: JPQRFXGBPSHBFP-UHFFFAOYSA-N
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