2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethylidene]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: K788-1510
Compound Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: C1CN(CCN1C(/C=C1/C(Nc2ccccc2S1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.8256
logD: 2.8255
logSw: -3.4284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.497
InChI Key: SFRWDTBNSUFUES-UHFFFAOYSA-N
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