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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: 2240-0569
Compound Name: 2-(4-chlorophenoxy)-N'-[(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Molecular Weight: 341.8
Molecular Formula: C18 H16 Cl N3 O2
Smiles: Cn1cc(/C=N/NC(COc2ccc(cc2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.8007
logD: 3.8006
logSw: -4.2925
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.399
InChI Key: MAYOXAIRHAAEHS-UHFFFAOYSA-N
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