N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide

Chemical Structure Depiction of
N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8004-1369
Compound Name: N-(2-{2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide
Molecular Weight: 499.65
Molecular Formula: C31 H37 N3 O3
Smiles: CC(C)(C)c1cc(/C=N/NC(CNC(C(c2ccccc2)c2ccccc2)=O)=O)cc(c1O)C(C)(C)C
Stereo: ACHIRAL
logP: 6.5311
logD: 6.531
logSw: -5.5948
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.233
InChI Key: KZTGIYOINQBQRM-UHFFFAOYSA-N
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