N-[1-(4-fluorophenyl)-3-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8003-8641
Compound Name: N-[1-(4-fluorophenyl)-3-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: C\C(c1ccccc1O)=N/NC(/C(=C\c1ccc(cc1)F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5919
logD: 3.4136
logSw: -3.93
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.315
InChI Key: RVMSZCIQIACYGC-UHFFFAOYSA-N
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