4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-(2-methylpropyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F516-0003
Compound Name: 4-{[6-(3-methylphenyl)pyridazin-3-yl]amino}-N-(2-methylpropyl)benzamide
Molecular Weight: 360.46
Molecular Formula: C22 H24 N4 O
Smiles: CC(C)CNC(c1ccc(cc1)Nc1ccc(c2cccc(C)c2)nn1)=O
Stereo: ACHIRAL
logP: 4.4327
logD: 4.432
logSw: -4.2844
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.874
InChI Key: AANCJCWAESSJLO-UHFFFAOYSA-N
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