N-(3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8005-7721
Compound Name: N-(3-{2-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]hydrazinyl}-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl)benzamide
Molecular Weight: 579.49
Molecular Formula: C29 H31 Br N4 O4
Smiles: CCN(CC)c1ccc(\C=C(/C(N/N=C/c2cc(c(c(c2)[Br])O)OCC)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.6964
logD: 3.8224
logSw: -5.3145
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.904
InChI Key: HTICVFYBVOHKGR-UHFFFAOYSA-N
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