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

Chemical Structure Depiction of
2-(4-butylphenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-2839
Compound Name: 2-(4-butylphenoxy)-N'-(3-phenylprop-2-en-1-ylidene)acetohydrazide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCCCc1ccc(cc1)OCC(N/N=C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1326
logD: 5.1322
logSw: -4.963
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.471
InChI Key: FXLCFZGXAMCCQV-UHFFFAOYSA-N
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