N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 4031-0318
Compound Name: N~1~-[(4-methylphenyl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 336.31
Molecular Formula: C17 H15 F3 N2 O2
Smiles: Cc1ccc(CNC(C(Nc2cccc(c2)C(F)(F)F)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.6514
logD: 2.2335
logSw: -3.8112
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.014
InChI Key: WKCNHOQRTFDHRC-UHFFFAOYSA-N
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