4-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide

Chemical Structure Depiction of
4-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1761-0816
Compound Name: 4-{2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinyl}-N-(3-methylphenyl)-4-oxobutanamide
Molecular Weight: 355.39
Molecular Formula: C19 H21 N3 O4
Smiles: C\C(c1ccc(cc1O)O)=N/NC(CCC(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 2.4367
logD: 2.4345
logSw: -2.883
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 91.943
InChI Key: RZYZPBUCOSPKTB-FYJGNVAPSA-N
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