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

Chemical Structure Depiction of
N-phenyl-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L383-0001
Compound Name: N-phenyl-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide
Molecular Weight: 405.52
Molecular Formula: C22 H23 N5 O S
Smiles: C1CN(CCN1c1ccccc1)c1ccc(nn1)SCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8142
logD: 3.8141
logSw: -3.9743
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.396
InChI Key: AEOOCTXTVKSJNK-UHFFFAOYSA-N
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