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

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

Compound ID: D316-0007
Compound Name: 3-acetyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Molecular Weight: 371.41
Molecular Formula: C19 H17 N O5 S
Smiles: CC(C1=C(c2ccccc2S(N1Cc1ccccc1)(=O)=O)OC(C)=O)=O
Stereo: ACHIRAL
logP: 2.5342
logD: 2.5342
logSw: -2.9875
Hydrogen bond acceptors count: 9
Polar surface area: 66.567
InChI Key: OVIRGSNMRSOXNM-UHFFFAOYSA-N
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