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

Chemical Structure Depiction of
3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methylpropyl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L562-0407
Compound Name: 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(2-methylpropyl)benzamide
Molecular Weight: 365.41
Molecular Formula: C21 H20 F N3 O2
Smiles: CC(C)CNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.7608
logD: 3.7608
logSw: -4.0733
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.043
InChI Key: SALNLAWUIVXTQT-UHFFFAOYSA-N
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