N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8005-0929
Compound Name: N-[3-{2-[(3,5-dibromo-2,4-dihydroxy-6-methylphenyl)methylidene]hydrazinyl}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 579.27
Molecular Formula: C22 H17 Br2 N3 O4 S
Smiles: Cc1c(/C=N/NC(/C(=C/c2cccs2)NC(c2ccccc2)=O)=O)c(c(c(c1[Br])O)[Br])O
Stereo: ACHIRAL
logP: 5.6064
logD: 3.6885
logSw: -5.425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 89.455
InChI Key: YCOPFBXTBBNTBL-UHFFFAOYSA-N
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