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

Chemical Structure Depiction of
2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
Available: 290 mg
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mg
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Compound characteristics

Compound ID: D316-0367
Compound Name: 2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl (4-methoxyphenoxy)acetate
Molecular Weight: 451.5
Molecular Formula: C24 H21 N O6 S
Smiles: COc1ccc(cc1)OCC(=O)OC1=CN(Cc2ccccc2)S(c2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 3.5415
logD: 3.5415
logSw: -3.8387
Hydrogen bond acceptors count: 9
Polar surface area: 65.679
InChI Key: TYQGRUJWPZGWDR-UHFFFAOYSA-N
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