N-(2H-1,3-benzodioxol-5-yl)-3-[6-(benzylamino)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-[6-(benzylamino)pyridazin-3-yl]benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L009-0618
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-3-[6-(benzylamino)pyridazin-3-yl]benzamide
Molecular Weight: 424.46
Molecular Formula: C25 H20 N4 O3
Smiles: C(c1ccccc1)Nc1ccc(c2cccc(c2)C(Nc2ccc3c(c2)OCO3)=O)nn1
Stereo: ACHIRAL
logP: 4.2075
logD: 4.207
logSw: -4.5061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.718
InChI Key: BENUNEIBKRUIBC-UHFFFAOYSA-N
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