N-(6-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-6-oxohexyl)benzamide

Chemical Structure Depiction of
N-(6-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-6-oxohexyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1643-0182
Compound Name: N-(6-{2-[(2-fluorophenyl)methylidene]hydrazinyl}-6-oxohexyl)benzamide
Molecular Weight: 355.41
Molecular Formula: C20 H22 F N3 O2
Smiles: C(CCC(N/N=C/c1ccccc1F)=O)CCNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0223
logD: 3.019
logSw: -3.2673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.867
InChI Key: UZBXFGHDOFWKKJ-HZHRSRAPSA-N
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