2-{[(4-methoxybenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one

Chemical Structure Depiction of
2-{[(4-methoxybenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 4511-0068
Compound Name: 2-{[(4-methoxybenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one
Molecular Weight: 317.36
Molecular Formula: C16 H15 N O4 S
Smiles: CC/C(C(c1cccs1)=O)=N/OC(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.6174
logD: 3.6174
logSw: -3.7269
Hydrogen bond acceptors count: 7
Polar surface area: 54.16
InChI Key: GWJJNLNEEYIQFV-UHFFFAOYSA-N
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