N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2447-2698
Compound Name: N-[3-(3-fluoro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Molecular Weight: 374.41
Molecular Formula: C23 H19 F N2 O2
Smiles: Cc1ccc(cc1F)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8242
logD: 4.7112
logSw: -4.6024
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.254
InChI Key: LLIRYQKHYHDGIQ-UHFFFAOYSA-N
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