N-{2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl}benzamide

Chemical Structure Depiction of
N-{2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl}benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y070-0553
Compound Name: N-{2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl}benzamide
Molecular Weight: 398.38
Molecular Formula: C22 H17 F3 N2 O2
Smiles: c1ccc(cc1)C(C(NC(c1ccccc1)=O)Nc1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.9965
logD: 3.9963
logSw: -4.4003
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.219
InChI Key: ADNOQNYPWNRMIF-HXUWFJFHSA-N
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