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1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C444-0032
Compound Name: 1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(butan-2-yl)piperidine-3-carboxamide
Molecular Weight: 382.5
Molecular Formula: C16 H22 N4 O3 S2
Smiles: CCC(C)NC(C1CCCN(C1)S(c1cccc2c1nsn2)(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9722
logD: 1.9722
logSw: -2.3832
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.962
InChI Key: TWGJZXXLEJEHAR-UHFFFAOYSA-N
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