{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid

Chemical Structure Depiction of
{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K783-5306
Compound Name: {2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid
Molecular Weight: 329.35
Molecular Formula: C17 H12 F N O3 S
Smiles: C(C(O)=O)N1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6778
logD: -1.3475
logSw: -2.9514
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 43.725
InChI Key: QYNYBSYNAQJYJK-DHDCSXOGSA-N
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