AC1LZMDB
(E)-2-cyano-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Also Known As: SR-01000087117-1|(2E)-2-cyano-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide|(E)-2-cyano-3-(2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylamide|(E)-2-cyano-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
CAS: 620107-33-7
| Molecular Formula | C18H11FN4O3 |
|---|---|
| Molecular Weight | 350.0815 g/mol |
| LogP | 2.01818 |
| Topological Polar Surface Area | 110.48 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.0815 |
| Monoisotopic Mass | 350.0815 |
| Heavy Atoms | 26 |
| Complexity | 1127.8667 |
Chemical Identifiers
| CAS Number | 620107-33-7 |
|---|---|
| SMILES | C1=CC2=NC(=C(C(=O)N2C=C1)/C=C(\C#N)/C(=O)N)OC3=CC=C(C=C3)F |
Product Overview
AC1LZMDB (CAS 620107-33-7), with molecular formula C18H11FN4O3 and molecular weight 350.0815 g/mol. IUPAC: (E)-2-cyano-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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