3-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Available: 77 mg
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mg
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Compound characteristics

Compound ID: C105-0785
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Molecular Weight: 416.52
Molecular Formula: C19 H20 N4 O3 S2
Smiles: C(CS(c1cccc2c1nsn2)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2797
logD: 2.2796
logSw: -2.3947
Hydrogen bond acceptors count: 8
Polar surface area: 69.609
InChI Key: HTLANWHUYMAXTC-UHFFFAOYSA-N
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