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

Chemical Structure Depiction of
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: L562-0436
Compound Name: 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(3-methoxyphenyl)benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: COc1cccc(c1)NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.576
logD: 4.5758
logSw: -4.5736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.993
InChI Key: WOJMRVJBKGUWDB-UHFFFAOYSA-N
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