2-bromo-N-[1-(3-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
2-bromo-N-[1-(3-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8012-1313
Compound Name: 2-bromo-N-[1-(3-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Molecular Weight: 454.3
Molecular Formula: C22 H17 Br F N3 O2
Smiles: C(c1cccnc1)NC(/C(=C/c1cccc(c1)F)NC(c1ccccc1[Br])=O)=O
Stereo: ACHIRAL
logP: 3.0516
logD: 0.5535
logSw: -3.4264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.094
InChI Key: FVAGRHJTHXDIKW-UHFFFAOYSA-N
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