N-methyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-methyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C481-1734
Compound Name: N-methyl-N-[2-oxo-2-(piperidin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 354.45
Molecular Formula: C14 H18 N4 O3 S2
Smiles: CN(CC(N1CCCCC1)=O)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.4995
logD: 1.4995
logSw: -2.2708
Hydrogen bond acceptors count: 9
Polar surface area: 70.148
InChI Key: RWIGTHWJJAQJKC-UHFFFAOYSA-N
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