3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate

Chemical Structure Depiction of
3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: D316-0126
Compound Name: 3-acetyl-1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Molecular Weight: 321.35
Molecular Formula: C15 H15 N O5 S
Smiles: CC(C1=C(c2ccccc2S(N1CC=C)(=O)=O)OC(C)=O)=O
Stereo: ACHIRAL
logP: 1.5819
logD: 1.5819
logSw: -2.4383
Hydrogen bond acceptors count: 9
Polar surface area: 66.817
InChI Key: JZDZBECNEFEQPV-UHFFFAOYSA-N
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