1,1'-(piperazine-1,4-diyl)bis{2-[(pyrimidin-2-yl)sulfanyl]ethan-1-one}

Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis{2-[(pyrimidin-2-yl)sulfanyl]ethan-1-one}
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Compound characteristics

Compound ID: 8010-1049
Compound Name: 1,1'-(piperazine-1,4-diyl)bis{2-[(pyrimidin-2-yl)sulfanyl]ethan-1-one}
Molecular Weight: 390.48
Molecular Formula: C16 H18 N6 O2 S2
Smiles: C1CN(CCN1C(CSc1ncccn1)=O)C(CSc1ncccn1)=O
Stereo: ACHIRAL
logP: -0.1079
logD: -0.1079
logSw: -1.2058
Hydrogen bond acceptors count: 10
Polar surface area: 68.603
InChI Key: CBTYTPUDFLLXCO-UHFFFAOYSA-N
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