N-(4-bromophenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: L981-0681
Compound Name: N-(4-bromophenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
Molecular Weight: 484.42
Molecular Formula: C22 H22 Br N5 O S
Smiles: C1CN(CCN1c1ccccc1)c1c(nccn1)SCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.811
logD: 4.8108
logSw: -4.6959
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.989
InChI Key: HMDOLQVEONYVEQ-UHFFFAOYSA-N
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