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

Chemical Structure Depiction of
N-[3-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8004-7063
Compound Name: N-[3-{2-[(4-methoxyphenyl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: CCCOc1ccc(/C=C(/C(N/N=C/c2ccc(cc2)OC)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.0341
logD: 3.1601
logSw: -4.5493
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.44
InChI Key: STRSXIBOGJDXBX-UHFFFAOYSA-N
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