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

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

Compound ID: L383-0442
Compound Name: 2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Molecular Weight: 363.87
Molecular Formula: C16 H18 Cl N5 O S
Smiles: C1CN(CCN1c1cccc(c1)[Cl])c1ccc(nn1)SCC(N)=O
Stereo: ACHIRAL
logP: 2.4284
logD: 2.4284
logSw: -3.0534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.907
InChI Key: RGTFNGBBDQSLPZ-UHFFFAOYSA-N
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