4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)benzamide

Chemical Structure Depiction of
4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F390-0026
Compound Name: 4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)benzamide
Molecular Weight: 404.44
Molecular Formula: C22 H16 N2 O4 S
Smiles: C1=C(C(c2ccccc2)=O)S(c2ccccc2N1c1ccc(cc1)C(N)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.013
logD: 2.013
logSw: -2.5746
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.476
InChI Key: CCHIUZSGKAXPPX-UHFFFAOYSA-N
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