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

Chemical Structure Depiction of
4-{[(2-methoxybenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 5408-2237
Compound Name: 4-{[(2-methoxybenzoyl)oxy]imino}-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
Molecular Weight: 313.35
Molecular Formula: C18 H19 N O4
Smiles: CC(C)C1=C/C(C(C)=CC1=O)=N/OC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.6643
logD: 3.6643
logSw: -3.975
Hydrogen bond acceptors count: 7
Polar surface area: 52.632
InChI Key: IJNUOQIUDTXFKE-UHFFFAOYSA-N
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