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2-[4-(4-acetylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione

Chemical Structure Depiction of
2-[4-(4-acetylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Available: 33 mg
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mg
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Compound characteristics

Compound ID: D445-0027
Compound Name: 2-[4-(4-acetylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Molecular Weight: 401.46
Molecular Formula: C15 H19 N3 O6 S2
Smiles: CC(N1CCN(CC1)S(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: -0.7084
logD: -0.7084
logSw: -1.9811
Hydrogen bond acceptors count: 13
Polar surface area: 94.562
InChI Key: FLWIRVBRMVQAOE-UHFFFAOYSA-N
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