2-(2,6-dimethylphenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-2852
Compound Name: 2-(2,6-dimethylphenoxy)-N'-(4-phenylbut-3-en-2-ylidene)acetohydrazide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: C\C(/C=C/c1ccccc1)=N/NC(COc1c(C)cccc1C)=O
Stereo: ACHIRAL
logP: 4.7718
logD: 4.7711
logSw: -4.6421
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.382
InChI Key: RUOOOCUEBQKNAB-UHFFFAOYSA-N
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