1-[4-(pyrimidin-2-yl)piperazin-1-yl]but-2-yn-1-one

Chemical Structure Depiction of
1-[4-(pyrimidin-2-yl)piperazin-1-yl]but-2-yn-1-one
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1211
Compound Name: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]but-2-yn-1-one
Molecular Weight: 230.27
Molecular Formula: C12 H14 N4 O
Smiles: CC#CC(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 1.4308
logD: 1.4308
logSw: -1.3718
Hydrogen bond acceptors count: 4
Polar surface area: 38.254
InChI Key: YZSOANZOMNVNCF-UHFFFAOYSA-N
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