N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide

Chemical Structure Depiction of
N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8005-7882
Compound Name: N-(2-{2-[1-([1,1'-biphenyl]-4-yl)-2-phenylethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Molecular Weight: 465.53
Molecular Formula: C29 H24 F N3 O2
Smiles: C(\C(c1ccc(cc1)c1ccccc1)=N/NC(CNC(c1cccc(c1)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.1492
logD: 6.1492
logSw: -6.2096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.082
InChI Key: RFNFCZNOVSUKQC-UHFFFAOYSA-N
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