3-[8-(pyrazine-2-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile

Chemical Structure Depiction of
3-[8-(pyrazine-2-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P950-0559
Compound Name: 3-[8-(pyrazine-2-carbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
Molecular Weight: 330.35
Molecular Formula: C18 H14 N6 O
Smiles: C1CN(C(c2cnccn2)=O)c2nc(cn2C1)c1cccc(C#N)c1
Stereo: ACHIRAL
logP: 1.6067
logD: 1.6067
logSw: -1.2671
Hydrogen bond acceptors count: 6
Polar surface area: 62.503
InChI Key: UHOYTQCWVWIERF-UHFFFAOYSA-N
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