6-[4-(ethanesulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine

Chemical Structure Depiction of
6-[4-(ethanesulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine
Available: 20 mg
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mg
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Compound characteristics

Compound ID: G856-8588
Compound Name: 6-[4-(ethanesulfonyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine
Molecular Weight: 361.46
Molecular Formula: C17 H23 N5 O2 S
Smiles: CCS(N1CCN(CC1)c1ccc(Nc2ccc(C)cc2)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.841
logD: 2.8377
logSw: -3.4257
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.062
InChI Key: GQNRSZJLDYZADP-UHFFFAOYSA-N
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