AC1OBNB0
3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one
Also Known As: (E)-3-((2-fluorobenzylidene)amino)-8-methoxy-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one|3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one|3-{[(E)-(2-fluorophenyl)methylidene]amino}-8-methoxy-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
CAS: 799809-78-2
| Molecular Formula | C19H15FN4O2 |
|---|---|
| Molecular Weight | 350.1179 g/mol |
| LogP | 3.21612 |
| Topological Polar Surface Area | 72.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 350.1179 |
| Monoisotopic Mass | 350.1179 |
| Heavy Atoms | 26 |
| Complexity | 1223.6403 |
Chemical Identifiers
| CAS Number | 799809-78-2 |
|---|---|
| SMILES | CC1=NC2=C(C(=O)N1/N=C/C3=CC=CC=C3F)NC4=C2C=C(C=C4)OC |
Product Overview
AC1OBNB0 (CAS 799809-78-2), with molecular formula C19H15FN4O2 and molecular weight 350.1179 g/mol. IUPAC: 3-[(E)-(2-fluorophenyl)methylideneamino]-8-methoxy-2-methyl-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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