N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide

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

Compound ID: 4031-1088
Compound Name: N~1~-(2-methylpropyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 288.27
Molecular Formula: C13 H15 F3 N2 O2
Smiles: CC(C)CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.8133
logD: 1.0197
logSw: -3.4156
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.286
InChI Key: CGUVKOFHDAKKAO-UHFFFAOYSA-N
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