N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chlorophenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-1788
Compound Name: N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Molecular Weight: 417.89
Molecular Formula: C24 H20 Cl N3 O2
Smiles: C(c1ccccc1)n1cc(/C=N/NC(COc2ccc(cc2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3003
logD: 5.3003
logSw: -5.9917
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.572
InChI Key: JRLSVRDXABFRRO-UHFFFAOYSA-N
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