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

Chemical Structure Depiction of
3-acetyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
Available: 271 mg
Amount:
mg
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Compound characteristics

Compound ID: D316-0025
Compound Name: 3-acetyl-2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
Molecular Weight: 463.51
Molecular Formula: C25 H21 N O6 S
Smiles: CC(C1=C(c2ccccc2S(N1Cc1ccccc1)(=O)=O)OC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6706
logD: 3.6706
logSw: -3.9559
Hydrogen bond acceptors count: 10
Polar surface area: 73.099
InChI Key: BFKKFCRUIUEXLO-UHFFFAOYSA-N
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