2-[(2-phenylquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[(2-phenylquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F460-0264
Compound Name: 2-[(2-phenylquinolin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 422.41
Molecular Formula: C24 H17 F3 N2 O2
Smiles: C(C(Nc1cccc(c1)C(F)(F)F)=O)Oc1cc(c2ccccc2)nc2ccccc12
Stereo: ACHIRAL
logP: 6.4347
logD: 6.4322
logSw: -6.4947
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.761
InChI Key: BGFFXEFHUALDSD-UHFFFAOYSA-N
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