{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-nitrophenyl)methanone

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G856-8756
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Molecular Weight: 418.45
Molecular Formula: C22 H22 N6 O3
Smiles: C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.8759
logD: 2.8686
logSw: -3.4365
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 85.537
InChI Key: XXFBFSLZEICTIN-UHFFFAOYSA-N
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