N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]benzamide

Chemical Structure Depiction of
N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-0548
Compound Name: N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]benzamide
Molecular Weight: 348.38
Molecular Formula: C21 H17 F N2 O2
Smiles: c1ccc(cc1)C(C(NC(c1ccccc1)=O)Nc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.3947
logD: 3.3944
logSw: -3.5743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.219
InChI Key: WCCZAFBBFSPUPU-HXUWFJFHSA-N
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