2-hydroxy-N'-[hydroxybis(3-methylphenyl)acetyl]-4-oxo-N,4-diphenylbut-2-enehydrazide

Chemical Structure Depiction of
2-hydroxy-N'-[hydroxybis(3-methylphenyl)acetyl]-4-oxo-N,4-diphenylbut-2-enehydrazide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8008-9572
Compound Name: 2-hydroxy-N'-[hydroxybis(3-methylphenyl)acetyl]-4-oxo-N,4-diphenylbut-2-enehydrazide
Molecular Weight: 520.59
Molecular Formula: C32 H28 N2 O5
Smiles: Cc1cccc(c1)C(C(NN(C(/C(=C/C(c1ccccc1)=O)O)=O)c1ccccc1)=O)(c1cccc(C)c1)O
Stereo: ACHIRAL
logP: 4.7219
logD: 2.3939
logSw: -4.451
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.097
InChI Key: RFMYQUMYGGBHPR-UHFFFAOYSA-N
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