2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(propan-2-yl)acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L383-0082
Compound Name: 2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(propan-2-yl)acetamide
Molecular Weight: 371.5
Molecular Formula: C19 H25 N5 O S
Smiles: CC(C)NC(CSc1ccc(nn1)N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7655
logD: 2.7654
logSw: -3.1006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.964
InChI Key: DOXKKSSDYOKQFD-UHFFFAOYSA-N
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