N'-[1-([1,1'-biphenyl]-4-yl)ethylidene]-2-(4-chlorophenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[1-([1,1'-biphenyl]-4-yl)ethylidene]-2-(4-chlorophenoxy)acetohydrazide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8004-5683
Compound Name: N'-[1-([1,1'-biphenyl]-4-yl)ethylidene]-2-(4-chlorophenoxy)acetohydrazide
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: C\C(c1ccc(cc1)c1ccccc1)=N/NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.463
logD: 5.4625
logSw: -6.0118
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.856
InChI Key: JNXFFYSMQZDOIE-UHFFFAOYSA-N
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