4-[2-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-sulfonyl]-2,1,3-benzothiadiazole

Chemical Structure Depiction of
4-[2-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-sulfonyl]-2,1,3-benzothiadiazole
Available: 90 mg
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mg
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Compound characteristics

Compound ID: S845-0105
Compound Name: 4-[2-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-sulfonyl]-2,1,3-benzothiadiazole
Molecular Weight: 404.51
Molecular Formula: C17 H20 N6 O2 S2
Smiles: C1CCC(C1)n1cnnc1C1CCCN1S(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1587
logD: 2.1584
logSw: -2.2099
Hydrogen bond acceptors count: 9
Polar surface area: 78.482
InChI Key: PVUSOLHECYWLBR-AWEZNQCLSA-N
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