N-[3-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8005-5470
Compound Name: N-[3-{2-[1-(4-iodophenyl)ethylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 567.43
Molecular Formula: C27 H26 I N3 O3
Smiles: CCCOc1ccc(/C=C(/C(N/N=C(\C)c2ccc(cc2)I)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 6.5269
logD: 5.3487
logSw: -5.8427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.184
InChI Key: BECIBVDSQUDNFX-UHFFFAOYSA-N
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