2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide

Chemical Structure Depiction of
2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: L383-1405
Compound Name: 2-({6-[4-(3-methylphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Molecular Weight: 343.45
Molecular Formula: C17 H21 N5 O S
Smiles: Cc1cccc(c1)N1CCN(CC1)c1ccc(nn1)SCC(N)=O
Stereo: ACHIRAL
logP: 2.2874
logD: 2.2873
logSw: -2.5759
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.907
InChI Key: QLOSDTRLMIXBJX-UHFFFAOYSA-N
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