4-bromo-N-[3-(3-fluoroanilino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
4-bromo-N-[3-(3-fluoroanilino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 2339-2246
Compound Name: 4-bromo-N-[3-(3-fluoroanilino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 457.27
Molecular Formula: C22 H15 Br F2 N2 O2
Smiles: C(=C(/C(Nc1cccc(c1)F)=O)NC(c1ccc(cc1)[Br])=O)\c1ccccc1F
Stereo: ACHIRAL
logP: 5.409
logD: 4.0782
logSw: -5.9277
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.254
InChI Key: ZGEARURSOOHWSU-UHFFFAOYSA-N
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