N-(1,3-benzothiazol-2-yl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y205-2156
Compound Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 446.55
Molecular Formula: C20 H22 N4 O4 S2
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1nc2ccccc2s1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5036
logD: 3.5035
logSw: -3.7017
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.944
InChI Key: XRMUPIBWCVMJCH-UHFFFAOYSA-N
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