N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxypropanamide

Chemical Structure Depiction of
N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxypropanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S554-0388
Compound Name: N-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-phenoxypropanamide
Molecular Weight: 391.4
Molecular Formula: C21 H18 F N5 O2
Smiles: CC(C(NCc1nnc2ccc(c3ccc(cc3)F)nn12)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.7029
logD: 2.7029
logSw: -2.9963
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.576
InChI Key: IBABIWHEAVCOQI-AWEZNQCLSA-N
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