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

Chemical Structure Depiction of
N~1~-methyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-0683
Compound Name: N~1~-methyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 246.19
Molecular Formula: C10 H9 F3 N2 O2
Smiles: CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 1.5719
logD: -0.242
logSw: -2.1462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.437
InChI Key: CKDKPTHKKBZHHV-UHFFFAOYSA-N
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