2-(2-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide

Chemical Structure Depiction of
2-(2-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3242
Compound Name: 2-(2-cyanophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Weight: 336.27
Molecular Formula: C16 H11 F3 N2 O3
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)F)=O)Oc1ccccc1C#N
Stereo: ACHIRAL
logP: 3.8655
logD: 3.8655
logSw: -4.2489
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.695
InChI Key: YFVXTZQCVIBZTJ-UHFFFAOYSA-N
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