AC1OAJR0
8-fluoro-3-[(E)-(4-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
Also Known As: (E)-8-fluoro-3-((4-fluorobenzylidene)amino)-3H-pyrimido[5,4-b]indol-4(5H)-one|8-fluoro-3-[(E)-(4-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one|8-fluoro-3-{[(E)-(4-fluorophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
CAS: 369393-69-1
| Molecular Formula | C17H10F2N4O |
|---|---|
| Molecular Weight | 324.08228 g/mol |
| LogP | 3.0382 |
| Topological Polar Surface Area | 63.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 324.08228 |
| Monoisotopic Mass | 324.08228 |
| Heavy Atoms | 24 |
| Complexity | 1143.1427 |
Chemical Identifiers
| CAS Number | 369393-69-1 |
|---|---|
| SMILES | C1=CC(=CC=C1/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F)F |
Product Overview
AC1OAJR0 (CAS 369393-69-1), with molecular formula C17H10F2N4O and molecular weight 324.08228 g/mol. IUPAC: 8-fluoro-3-[(E)-(4-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one.
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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