2-[2-(4-benzylpiperazin-1-yl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
2-[2-(4-benzylpiperazin-1-yl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: C306-0585
Compound Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: C1CN(CCN1Cc1ccccc1)C(/C=C1/C(Nc2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 2.5066
logD: 2.4921
logSw: -2.7789
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 44.777
InChI Key: FGHLPWVTTIMTBX-UHFFFAOYSA-N
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