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

Chemical Structure Depiction of
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F814-1564
Compound Name: 2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Molecular Weight: 473.35
Molecular Formula: C20 H17 Br N4 O3 S
Smiles: C(c1ccc2c(c1)OCO2)Nc1ccc(nn1)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.1082
logD: 4.1081
logSw: -4.3199
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.137
InChI Key: BIKXQBQUNGAPEL-UHFFFAOYSA-N
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