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

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: C105-0790
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
Molecular Weight: 450.96
Molecular Formula: C19 H19 Cl N4 O3 S2
Smiles: C(CS(c1cccc2c1nsn2)(=O)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 2.8633
logD: 2.8633
logSw: -3.4371
Hydrogen bond acceptors count: 8
Polar surface area: 69.609
InChI Key: GSJVAXOOMZDCKK-UHFFFAOYSA-N
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