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

Chemical Structure Depiction of
4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L561-0182
Compound Name: 4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide
Molecular Weight: 427.46
Molecular Formula: C25 H21 N3 O4
Smiles: COc1cccc(c1)NC(c1ccc(cc1)c1ccc(nn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7041
logD: 4.7036
logSw: -4.5731
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.71
InChI Key: BRQQYNGHCWGGCG-UHFFFAOYSA-N
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