{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(2-bromophenyl)methanone

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(2-bromophenyl)methanone
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G856-8753
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(2-bromophenyl)methanone
Molecular Weight: 452.35
Molecular Formula: C22 H22 Br N5 O
Smiles: C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 3.4818
logD: 3.4745
logSw: -3.6849
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.155
InChI Key: ANAZDIDTMRZBHO-UHFFFAOYSA-N
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