2-{[(3-methylbenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one

Chemical Structure Depiction of
2-{[(3-methylbenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4511-0071
Compound Name: 2-{[(3-methylbenzoyl)oxy]imino}-1-(thiophen-2-yl)butan-1-one
Molecular Weight: 301.36
Molecular Formula: C16 H15 N O3 S
Smiles: CC/C(C(c1cccs1)=O)=N/OC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.8859
logD: 3.8859
logSw: -3.8502
Hydrogen bond acceptors count: 6
Polar surface area: 46.617
InChI Key: BSKKOJSBXGURQY-UHFFFAOYSA-N
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