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

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

Compound ID: 8003-0553
Compound Name: N~1~-hexyl-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 316.32
Molecular Formula: C15 H19 F3 N2 O2
Smiles: CCCCCCNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.9654
logD: 2.1719
logSw: -3.9422
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: ZLCGCFCNCUVVAL-UHFFFAOYSA-N
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