2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide

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

Compound ID: K788-2488
Compound Name: 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 452.93
Molecular Formula: C24 H18 Cl F N2 O2 S
Smiles: C(c1ccc(cc1)F)NC(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.1964
logD: 5.1964
logSw: -5.5938
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.541
InChI Key: QXKGDCYITFSFQZ-XKZIYDEJSA-N
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