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

Chemical Structure Depiction of
3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8010-2293
Compound Name: 3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]phenyl acetate
Molecular Weight: 356.4
Molecular Formula: C18 H16 N2 O4 S
Smiles: CC(=O)Oc1cccc(c1)NC(CC1C(Nc2ccccc2S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.19
logD: 2.19
logSw: -2.844
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.745
InChI Key: VOKXLPRHLZQNBH-INIZCTEOSA-N
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