4-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole

Chemical Structure Depiction of
4-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K906-0773
Compound Name: 4-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2,1,3-benzothiadiazole
Molecular Weight: 394.9
Molecular Formula: C16 H15 Cl N4 O2 S2
Smiles: C1CN(CCN1c1ccc(cc1)[Cl])S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 3.6443
logD: 3.6443
logSw: -4.111
Hydrogen bond acceptors count: 7
Polar surface area: 56.162
InChI Key: HBJGUWIWWYOLFF-UHFFFAOYSA-N
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