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

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

Compound ID: V021-3808
Compound Name: 2-[2-oxo-2-(piperidin-1-yl)ethylidene]-4-(prop-2-en-1-yl)-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 328.43
Molecular Formula: C18 H20 N2 O2 S
Smiles: C=CCN1C(/C(=C\C(N2CCCCC2)=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.1713
logD: 3.1713
logSw: -3.4108
Hydrogen bond acceptors count: 5
Polar surface area: 31.712
InChI Key: CSWASMFAOPTQSW-UHFFFAOYSA-N
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