4-{2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamido}phenyl acetate

Chemical Structure Depiction of
4-{2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamido}phenyl acetate
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 5029-0015
Compound Name: 4-{2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamido}phenyl acetate
Molecular Weight: 424.4
Molecular Formula: C19 H15 F3 N2 O4 S
Smiles: CC(=O)Oc1ccc(cc1)NC(CC1C(Nc2cc(ccc2S1)C(F)(F)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4655
logD: 3.4653
logSw: -3.9164
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.745
InChI Key: BJHSPJCMYUIOOE-INIZCTEOSA-N
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