N-(2,4-dimethoxyphenyl)-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: L562-0475
Compound Name: N-(2,4-dimethoxyphenyl)-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 445.45
Molecular Formula: C25 H20 F N3 O4
Smiles: COc1ccc(c(c1)OC)NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.453
logD: 4.4515
logSw: -4.5668
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.926
InChI Key: HEAOAACJWSGJOP-UHFFFAOYSA-N
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