4-{[(4-tert-butylbenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one

Chemical Structure Depiction of
4-{[(4-tert-butylbenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 5408-2243
Compound Name: 4-{[(4-tert-butylbenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Molecular Weight: 339.43
Molecular Formula: C21 H25 N O3
Smiles: CC(C)C1=C/C(C(C)=CC1=O)=N/OC(c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.7648
logD: 5.7648
logSw: -5.5854
Hydrogen bond acceptors count: 6
Polar surface area: 45.002
InChI Key: UDVQBVAEHUFFQB-UHFFFAOYSA-N
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