3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G395-0760
Compound Name: 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
Molecular Weight: 413.89
Molecular Formula: C18 H16 Cl N7 O S
Smiles: C(Cc1nnc2ccc(NCc3ccccc3[Cl])nn12)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 2.383
logD: 2.382
logSw: -3.0999
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.803
InChI Key: WFHCEQWSBSNZGC-UHFFFAOYSA-N
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