2-(4-fluorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: S554-0057
Compound Name: 2-(4-fluorophenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]acetamide
Molecular Weight: 377.38
Molecular Formula: C20 H16 F N5 O2
Smiles: C(c1nnc2ccc(c3ccccc3)nn12)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.447
logD: 2.447
logSw: -2.6969
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.072
InChI Key: VARWETZBRJDEQN-UHFFFAOYSA-N
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