2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G845-0052
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 430.55
Molecular Formula: C20 H22 N4 O3 S2
Smiles: Cc1ccc(C)c(c1)N1CCN(CC1)C(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.387
logD: 3.3869
logSw: -3.7233
Hydrogen bond acceptors count: 8
Polar surface area: 69.308
InChI Key: XUCORNNAKHKOFK-UHFFFAOYSA-N
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