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

Chemical Structure Depiction of
N-benzyl-2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: L383-0414
Compound Name: N-benzyl-2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Molecular Weight: 453.99
Molecular Formula: C23 H24 Cl N5 O S
Smiles: C(c1ccccc1)NC(CSc1ccc(nn1)N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.2708
logD: 4.2708
logSw: -4.4253
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.719
InChI Key: AILLJABMXCYUJS-UHFFFAOYSA-N
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