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

Chemical Structure Depiction of
N-(butan-2-yl)-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: L562-0413
Compound Name: N-(butan-2-yl)-3-[6-(4-fluorophenoxy)pyridazin-3-yl]benzamide
Molecular Weight: 365.41
Molecular Formula: C21 H20 F N3 O2
Smiles: CCC(C)NC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.4553
logD: 3.4553
logSw: -3.8006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.484
InChI Key: NMGNCFXDVIANDJ-AWEZNQCLSA-N
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