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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: L561-0201
Compound Name: N-(4-fluorophenyl)-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: COc1ccccc1Oc1ccc(c2ccc(cc2)C(Nc2ccc(cc2)F)=O)nn1
Stereo: ACHIRAL
logP: 4.6668
logD: 4.6633
logSw: -4.6547
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.166
InChI Key: GZDGXQGTLWADCO-UHFFFAOYSA-N
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