N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y206-7043
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide
Molecular Weight: 347.48
Molecular Formula: C17 H25 N5 O S
Smiles: CC(C)CCN1CCN(CC1)CC(Nc1ccc2c(c1)nsn2)=O
Stereo: ACHIRAL
logP: 3.4464
logD: 2.715
logSw: -3.6665
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.093
InChI Key: PRQUBFDJIISIIQ-UHFFFAOYSA-N
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