N-{1-[2-chloro-4-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl}benzamide

Chemical Structure Depiction of
N-{1-[2-chloro-4-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl}benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 1611-4485
Compound Name: N-{1-[2-chloro-4-(trifluoromethyl)anilino]-2-oxo-2-phenylethyl}benzamide
Molecular Weight: 432.83
Molecular Formula: C22 H16 Cl F3 N2 O2
Smiles: c1ccc(cc1)C(C(NC(c1ccccc1)=O)Nc1ccc(cc1[Cl])C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.7586
logD: 4.7584
logSw: -5.1307
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.219
InChI Key: JSAMKBQBFLMMEB-HXUWFJFHSA-N
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