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

Chemical Structure Depiction of
2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K783-5275
Compound Name: 2-[(2-fluorophenyl)methylidene]-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 271.31
Molecular Formula: C15 H10 F N O S
Smiles: C(=C1/C(Nc2ccccc2S1)=O)\c1ccccc1F
Stereo: ACHIRAL
logP: 3.7437
logD: 3.7437
logSw: -4.1669
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8445
InChI Key: VGKSDOHODWBDQY-UHFFFAOYSA-N
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