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4-{[(3-fluorobenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one

Chemical Structure Depiction of
4-{[(3-fluorobenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Available: 37 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 5408-2239
Compound Name: 4-{[(3-fluorobenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Molecular Weight: 301.32
Molecular Formula: C17 H16 F N O3
Smiles: CC(C)C1=C/C(C(C)=CC1=O)=N/OC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.9729
logD: 3.9729
logSw: -4.0467
Hydrogen bond acceptors count: 6
Polar surface area: 45.002
InChI Key: SWZIDWLIDIPZRG-UHFFFAOYSA-N
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