4-({6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}amino)benzonitrile

Chemical Structure Depiction of
4-({6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}amino)benzonitrile
Available: 136 mg
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mg
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Compound characteristics

Compound ID: L285-0914
Compound Name: 4-({6-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]pyridazin-3-yl}amino)benzonitrile
Molecular Weight: 433.53
Molecular Formula: C23 H23 N5 O2 S
Smiles: Cc1ccc(cc1S(N1CCCCC1)(=O)=O)c1ccc(Nc2ccc(C#N)cc2)nn1
Stereo: ACHIRAL
logP: 4.2523
logD: 4.2522
logSw: -4.1306
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.957
InChI Key: UBROCNGRZZOLRY-UHFFFAOYSA-N
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