AC1NZ8RP
(E)-3-[2-(4-ethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Also Known As: SR-01000114439-1|(2E)-3-[2-(4-ethylphenoxy)-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)]-2-(pip eridylcarbonyl)prop-2-enenitrile|(2E)-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile|(2E)-3-[2-(4-ETHYLPHENOXY)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]-2-[(E)-PIPERIDINE-1-CARBONYL]PROP-2-ENENITRILE|(E)-3-(2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile|(E)-3-[2-(4-ethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
| Molecular Formula | C25H24N4O3 |
|---|---|
| Molecular Weight | 428.18484 g/mol |
| LogP | 3.96868 |
| Topological Polar Surface Area | 87.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 428.18484 |
| Monoisotopic Mass | 428.18484 |
| Heavy Atoms | 32 |
| Complexity | 1263.072 |
Chemical Identifiers
| CAS Number | 620106-89-0 |
|---|---|
| SMILES | CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)N4CCCCC4 |
Product Overview
AC1NZ8RP (CAS 620106-89-0), with molecular formula C25H24N4O3 and molecular weight 428.18484 g/mol. IUPAC: (E)-3-[2-(4-ethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile.
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