N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G620-0067
Compound Name: N-{3-[6-(piperidin-1-yl)pyridazin-3-yl]phenyl}benzenesulfonamide
Molecular Weight: 394.49
Molecular Formula: C21 H22 N4 O2 S
Smiles: C1CCN(CC1)c1ccc(c2cccc(c2)NS(c2ccccc2)(=O)=O)nn1
Stereo: ACHIRAL
logP: 4.3507
logD: 4.3452
logSw: -4.269
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.275
InChI Key: ZWXXACSZIOLYNO-UHFFFAOYSA-N
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