2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(4-bromo-3-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(4-bromo-3-methylphenyl)acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: F814-1575
Compound Name: 2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(4-bromo-3-methylphenyl)acetamide
Molecular Weight: 487.37
Molecular Formula: C21 H19 Br N4 O3 S
Smiles: Cc1cc(ccc1[Br])NC(CSc1ccc(NCc2ccc3c(c2)OCO3)nn1)=O
Stereo: ACHIRAL
logP: 4.4489
logD: 4.4488
logSw: -4.3417
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.137
InChI Key: YUIFWRWBNJVFCB-UHFFFAOYSA-N
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