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

Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(2-chloro-4-nitrophenyl)methanone
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G856-8767
Compound Name: {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(2-chloro-4-nitrophenyl)methanone
Molecular Weight: 452.9
Molecular Formula: C22 H21 Cl N6 O3
Smiles: C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1ccc(cc1[Cl])[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.4488
logD: 3.4415
logSw: -4.0724
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 85.537
InChI Key: GBROKPPRZPQXJN-UHFFFAOYSA-N
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