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

Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: L562-0043
Compound Name: 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(2-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1ccc(cc1)Oc1ccc(c2cccc(c2)C(Nc2ccccc2OC)=O)nn1
Stereo: ACHIRAL
logP: 4.4142
logD: 4.4135
logSw: -4.5899
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.926
InChI Key: AYPCYMGKGIYKTA-UHFFFAOYSA-N
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