2-{[6-(benzenesulfonyl)pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{[6-(benzenesulfonyl)pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 59 mg
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mg
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Compound characteristics

Compound ID: M043-0704
Compound Name: 2-{[6-(benzenesulfonyl)pyridazin-3-yl]sulfanyl}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 454.57
Molecular Formula: C22 H22 N4 O3 S2
Smiles: C1CN(CCN1C(CSc1ccc(nn1)S(c1ccccc1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.7789
logD: 2.7789
logSw: -3.1197
Hydrogen bond acceptors count: 9
Polar surface area: 69.999
InChI Key: YIJYCPFGCCAGKN-UHFFFAOYSA-N
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