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N-(2-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8004-1349
Compound Name: N-(2-{2-[(4-tert-butylphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: CC(C)(C)c1ccc(/C=N/NC(CNC(C(c2ccccc2)c2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 5.6343
logD: 5.634
logSw: -5.6705
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.754
InChI Key: PXBZBSNHMSNIQM-UHFFFAOYSA-N
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