N'-[(1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide

Chemical Structure Depiction of
N'-[(1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: 2348-4105
Compound Name: N'-[(1H-indol-3-yl)methylidene]-2-(2-methylphenoxy)acetohydrazide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: Cc1ccccc1OCC(N/N=C\c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7395
logD: 3.7392
logSw: -4.0614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: FDKHIUNZUJZDOP-UHFFFAOYSA-N
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