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

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

Compound ID: 8005-2468
Compound Name: 2-(3,4-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(COc1ccc(C)c(C)c1)=O
Stereo: ACHIRAL
logP: 4.8489
logD: 4.8482
logSw: -4.6052
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.209
InChI Key: SKEUHJXWJGLOJC-UHFFFAOYSA-N
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