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

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S554-0087
Compound Name: 2-(3-methylphenoxy)-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]acetamide
Molecular Weight: 373.41
Molecular Formula: C21 H19 N5 O2
Smiles: Cc1cccc(c1)OCC(NCc1nnc2ccc(c3ccccc3)nn12)=O
Stereo: ACHIRAL
logP: 2.9092
logD: 2.9092
logSw: -3.2501
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.072
InChI Key: UEOIFCCNMBPRMP-UHFFFAOYSA-N
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