2-(3-methylphenoxy)-N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1548-0598
Compound Name: 2-(3-methylphenoxy)-N-{2-oxo-2-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]ethyl}acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: Cc1cccc(c1)OCC(NCC(N/N=C/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1718
logD: 3.1715
logSw: -3.1805
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.943
InChI Key: IDKHXDKAJWQQJE-UHFFFAOYSA-N
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