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2-acetyl-3-benzoyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate

Chemical Structure Depiction of
2-acetyl-3-benzoyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D316-0442
Compound Name: 2-acetyl-3-benzoyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Molecular Weight: 385.39
Molecular Formula: C19 H15 N O6 S
Smiles: CC(N1C(=C(c2ccccc2S1(=O)=O)OC(C)=O)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.064
logD: 2.064
logSw: -2.8083
Hydrogen bond acceptors count: 11
Polar surface area: 79.927
InChI Key: UBRSUCLROBWYLJ-UHFFFAOYSA-N
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