N~1~-(propan-2-yl)-N~2~-[2-(trifluoromethyl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(propan-2-yl)-N~2~-[2-(trifluoromethyl)phenyl]ethanediamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-3913
Compound Name: N~1~-(propan-2-yl)-N~2~-[2-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 274.24
Molecular Formula: C12 H13 F3 N2 O2
Smiles: CC(C)NC(C(Nc1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.079
logD: 1.9338
logSw: -2.8916
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.562
InChI Key: GIRMOAVKDLPFBI-UHFFFAOYSA-N
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