2-[(2,3,4-trimethoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-[(2,3,4-trimethoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: C202-3972
Compound Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 343.4
Molecular Formula: C18 H17 N O4 S
Smiles: COc1ccc(\C=C2/C(Nc3ccccc3S2)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 3.5177
logD: 3.5177
logSw: -3.8111
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.909
InChI Key: DPRBKSJUQFRNRL-UHFFFAOYSA-N
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