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

Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G845-0075
Compound Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazole-4-sulfonyl)ethan-1-one
Molecular Weight: 444.53
Molecular Formula: C20 H20 N4 O4 S2
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CS(c1cccc2c1nsn2)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8926
logD: 1.8926
logSw: -2.275
Hydrogen bond acceptors count: 10
Polar surface area: 83.435
InChI Key: IZRPLJQGDAZZHA-UHFFFAOYSA-N
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