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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G845-0049
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 436.94
Molecular Formula: C18 H17 Cl N4 O3 S2
Smiles: C1CN(CCN1C(CS(c1cccc2c1nsn2)(=O)=O)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 2.8126
logD: 2.8126
logSw: -3.3998
Hydrogen bond acceptors count: 8
Polar surface area: 69.609
InChI Key: XNMAOFPGTIIXFH-UHFFFAOYSA-N
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