1,1-dioxo-2-(propan-2-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate

Chemical Structure Depiction of
1,1-dioxo-2-(propan-2-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: D316-0411
Compound Name: 1,1-dioxo-2-(propan-2-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Molecular Weight: 281.33
Molecular Formula: C13 H15 N O4 S
Smiles: CC(C)N1C=C(c2ccccc2S1(=O)=O)OC(C)=O
Stereo: ACHIRAL
logP: 1.7053
logD: 1.7053
logSw: -2.5058
Hydrogen bond acceptors count: 7
Polar surface area: 52.158
InChI Key: AMUZROXWESYIAC-UHFFFAOYSA-N
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