3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(4-methylphenyl)benzamide

Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(4-methylphenyl)benzamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: L562-0195
Compound Name: 3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(4-methylphenyl)benzamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: Cc1ccc(cc1)NC(c1cccc(c1)c1ccc(nn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.9985
logD: 4.9985
logSw: -4.7562
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.166
InChI Key: JWZLPBBLJPCRKJ-UHFFFAOYSA-N
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