4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G856-6082
Compound Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-butyl-N-methylbenzene-1-sulfonamide
Molecular Weight: 472.63
Molecular Formula: C23 H28 N4 O3 S2
Smiles: CCCCN(C)S(c1ccc(cc1)C(N1CCN(CC1)c1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3471
logD: 4.3471
logSw: -4.0226
Hydrogen bond acceptors count: 8
Polar surface area: 62.497
InChI Key: BAXGILSDFYSOAS-UHFFFAOYSA-N
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