N'-[(1H-indol-3-yl)methylidene]-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide

Chemical Structure Depiction of
N'-[(1H-indol-3-yl)methylidene]-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-7345
Compound Name: N'-[(1H-indol-3-yl)methylidene]-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C=CCc1ccccc1OCC(N/N=C/c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.2796
logD: 4.2794
logSw: -4.4899
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: HNDBQWFUFSXFIJ-UHFFFAOYSA-N
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