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

Chemical Structure Depiction of
1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
Available: 299 mg
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mg
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Compound characteristics

Compound ID: D316-0389
Compound Name: 1,1-dioxo-2-(prop-2-en-1-yl)-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
Molecular Weight: 401.44
Molecular Formula: C20 H19 N O6 S
Smiles: COc1ccc(cc1)OCC(=O)OC1=CN(CC=C)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 2.5892
logD: 2.5892
logSw: -3.2585
Hydrogen bond acceptors count: 9
Polar surface area: 65.929
InChI Key: LJNWUIMBUODQMP-UHFFFAOYSA-N
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