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

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

Compound ID: P664-0774
Compound Name: 3-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazine-1-carbonyl]benzonitrile
Molecular Weight: 361.4
Molecular Formula: C19 H19 N7 O
Smiles: CCc1cc(nc2nncn12)N1CCN(CC1)C(c1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 1.4501
logD: 1.4501
logSw: -1.9218
Hydrogen bond acceptors count: 6
Polar surface area: 68.081
InChI Key: ZEZDSOFSKBPUAI-UHFFFAOYSA-N
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