3-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile

Chemical Structure Depiction of
3-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
Available: 86 mg
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mg
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Compound characteristics

Compound ID: P664-1879
Compound Name: 3-[4-(5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
Molecular Weight: 375.43
Molecular Formula: C20 H21 N7 O
Smiles: CCCc1cc(nc2nncn12)N1CCN(CC1)C(c1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 2.0235
logD: 2.0235
logSw: -2.2311
Hydrogen bond acceptors count: 6
Polar surface area: 68.081
InChI Key: YCAQSYXVMBLMIP-UHFFFAOYSA-N
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