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

Chemical Structure Depiction of
3-[8-(methoxyacetyl)-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: P950-0579
Compound Name: 3-[8-(methoxyacetyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
Molecular Weight: 296.33
Molecular Formula: C16 H16 N4 O2
Smiles: COCC(N1CCCn2cc(c3cccc(C#N)c3)nc12)=O
Stereo: ACHIRAL
logP: 1.5692
logD: 1.5692
logSw: -1.7066
Hydrogen bond acceptors count: 5
Polar surface area: 52.105
InChI Key: MHQTZDXCPIWIJG-UHFFFAOYSA-N
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