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

Chemical Structure Depiction of
N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2447-2696
Compound Name: N-[3-(4-bromo-3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Molecular Weight: 435.32
Molecular Formula: C23 H19 Br N2 O2
Smiles: Cc1cc(ccc1[Br])NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.349
logD: 5.236
logSw: -5.4575
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.254
InChI Key: SNQWLVBNFRMDJH-UHFFFAOYSA-N
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