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

Chemical Structure Depiction of
N-(butan-2-yl)-3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G395-1423
Compound Name: N-(butan-2-yl)-3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Molecular Weight: 386.88
Molecular Formula: C19 H23 Cl N6 O
Smiles: CCC(C)NC(CCc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)=O
Stereo: RACEMIC MIXTURE
logP: 2.3257
logD: 2.3257
logSw: -3.3265
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 68.359
InChI Key: NVJZXGYRKFOXGC-ZDUSSCGKSA-N
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