N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: G856-8548
Compound Name: N-(4-{4-[6-(benzylamino)pyridazin-3-yl]piperazine-1-sulfonyl}phenyl)acetamide
Molecular Weight: 466.56
Molecular Formula: C23 H26 N6 O3 S
Smiles: CC(Nc1ccc(cc1)S(N1CCN(CC1)c1ccc(NCc2ccccc2)nn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4867
logD: 2.4838
logSw: -2.7838
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.48
InChI Key: FXCXEELFVYMVDA-UHFFFAOYSA-N
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