N-{4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-sulfonyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-sulfonyl]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F557-0169
Compound Name: N-{4-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazine-1-sulfonyl]phenyl}acetamide
Molecular Weight: 458.56
Molecular Formula: C21 H22 N4 O4 S2
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)C(c1c2cc(C)ccc2sn1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.627
logD: 2.6267
logSw: -3.0777
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.658
InChI Key: MIHUWRBZWSTHLN-UHFFFAOYSA-N
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