N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-hydroxybenzamide

Chemical Structure Depiction of
N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-hydroxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2235-0196
Compound Name: N-(2-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-2-hydroxybenzamide
Molecular Weight: 329.33
Molecular Formula: C17 H16 F N3 O3
Smiles: C/C(c1ccc(cc1)F)=N/NC(CNC(c1ccccc1O)=O)=O
Stereo: ACHIRAL
logP: 3.3096
logD: 3.3071
logSw: -3.3042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.862
InChI Key: YHQUMAIUIDNLPY-UHFFFAOYSA-N
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