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

Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methoxyphenyl)propanamide
Available: 278 mg
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mg
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Compound characteristics

Compound ID: G395-0704
Compound Name: 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methoxyphenyl)propanamide
Molecular Weight: 436.9
Molecular Formula: C22 H21 Cl N6 O2
Smiles: COc1ccc(cc1)NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O
Stereo: ACHIRAL
logP: 3.1995
logD: 3.1995
logSw: -3.4979
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.868
InChI Key: HJHDIPYMHCKDJJ-UHFFFAOYSA-N
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