N~1~-(2-methylphenyl)-N~2~-[(4-methylphenyl)methyl]ethanediamide

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

Compound ID: 4031-3050
Compound Name: N~1~-(2-methylphenyl)-N~2~-[(4-methylphenyl)methyl]ethanediamide
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: Cc1ccc(CNC(C(Nc2ccccc2C)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.6012
logD: 2.5325
logSw: -2.8661
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: FUMBVDFSQQSSCQ-UHFFFAOYSA-N
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