6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-ethyl-2H-1,4-benzothiazin-3(4H)-one

Chemical Structure Depiction of
6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-ethyl-2H-1,4-benzothiazin-3(4H)-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E589-3378
Compound Name: 6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-2-ethyl-2H-1,4-benzothiazin-3(4H)-one
Molecular Weight: 459.59
Molecular Formula: C22 H25 N3 O4 S2
Smiles: CCC1C(Nc2cc(ccc2S1)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3232
logD: 3.3232
logSw: -3.6427
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.914
InChI Key: SPSIXITVXHSQSU-HXUWFJFHSA-N
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