2-bromo-N-[3-(4-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

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

Compound ID: 2447-2794
Compound Name: 2-bromo-N-[3-(4-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 482.29
Molecular Formula: C22 H16 Br N3 O5
Smiles: C(=C(/C(Nc1ccc(cc1)O)=O)NC(c1ccccc1[Br])=O)\c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.7731
logD: 3.0894
logSw: -4.1413
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.253
InChI Key: SXBRGZGAQVPVFH-MOSHPQCFSA-N
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