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

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-0944
Compound Name: N~1~-benzyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 322.28
Molecular Formula: C16 H13 F3 N2 O2
Smiles: C(c1ccccc1)NC(C(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.228
logD: 1.8101
logSw: -3.462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.014
InChI Key: ZIBAEKCZDIKGNH-UHFFFAOYSA-N
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