2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 3785-0169
Compound Name: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 366.36
Molecular Formula: C17 H13 F3 N2 O2 S
Smiles: C(C1C(Nc2ccccc2S1)=O)C(Nc1ccccc1C(F)(F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.2275
logD: 3.2274
logSw: -3.6992
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.296
InChI Key: YIKMPYRXNYICJE-AWEZNQCLSA-N
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