N-[3-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5674
Compound Name: N-[3-{2-[(anthracen-9-yl)methylidene]hydrazinyl}-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 527.62
Molecular Formula: C34 H29 N3 O3
Smiles: CCCOc1ccc(/C=C(/C(N/N=C/c2c3ccccc3cc3ccccc23)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 7.7264
logD: 5.8523
logSw: -6.6635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.353
InChI Key: XBJUECKOFRSDDE-UHFFFAOYSA-N
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