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2-(3-benzoyl-4-hydroxy-1,1-dioxo-1lambda~6~,2-benzothiazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-4-hydroxy-1,1-dioxo-1lambda~6~,2-benzothiazin-2(1H)-yl)acetamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5149-0023
Compound Name: 2-(3-benzoyl-4-hydroxy-1,1-dioxo-1lambda~6~,2-benzothiazin-2(1H)-yl)acetamide
Molecular Weight: 358.37
Molecular Formula: C17 H14 N2 O5 S
Smiles: C(C(N)=O)N1C(=C(c2ccccc2S1(=O)=O)O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.3972
logD: 0.1028
logSw: -2.5781
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.869
InChI Key: LMYOLJFIEIQBBA-UHFFFAOYSA-N
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