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

Chemical Structure Depiction of
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: D316-0365
Compound Name: 2-benzyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenoxyacetate
Molecular Weight: 421.47
Molecular Formula: C23 H19 N O5 S
Smiles: C(c1ccccc1)N1C=C(c2ccccc2S1(=O)=O)OC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5306
logD: 3.5306
logSw: -3.8169
Hydrogen bond acceptors count: 8
Polar surface area: 58.136
InChI Key: PAPKMIFCZMFLDL-UHFFFAOYSA-N
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