4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoic acid

Chemical Structure Depiction of
4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoic acid
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7441
Compound Name: 4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoic acid
Molecular Weight: 351.28
Molecular Formula: C17 H12 F3 N O4
Smiles: C(=C(/C(O)=O)Nc1ccc(cc1)OC(F)(F)F)\C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0163
logD: 4.0163
logSw: -4.217
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.576
InChI Key: QNUXHSJOVXHJJR-UHFFFAOYSA-N
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