2-(4-methoxyphenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 2098-0201
Compound Name: 2-(4-methoxyphenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: COc1ccc(cc1)OCC(N/N=C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.1458
logD: 3.1454
logSw: -3.2313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.015
InChI Key: GQAVYFLPZQEDOM-UHFFFAOYSA-N
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