N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8002-0508
Compound Name: N-{3-[2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 584.22
Molecular Formula: C24 H16 Br2 N4 O4
Smiles: C(=C(/C(N/N=C1C(Nc2c\1cc(cc2[Br])[Br])=O)=O)NC(c1ccccc1)=O)\c1ccccc1O
Stereo: ACHIRAL
logP: 4.6048
logD: 2.4881
logSw: -4.1728
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 95.585
InChI Key: CHNQNJOUGKXMJS-UHFFFAOYSA-N
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