1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one
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mg
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Compound characteristics

Compound ID: G856-8813
Compound Name: 1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 339.44
Molecular Formula: C19 H25 N5 O
Smiles: CCCC(N1CCN(CC1)c1ccc(Nc2ccc(C)cc2)nn1)=O
Stereo: ACHIRAL
logP: 3.6461
logD: 3.6368
logSw: -3.5364
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.577
InChI Key: BGOCLUDMEJGNOJ-UHFFFAOYSA-N
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