AC1OBMY1
8-bromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
Also Known As: (E)-8-bromo-3-((4-methoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one|8-bromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one|8-bromo-3-{[(E)-(4-methoxyphenyl)methylidene]amino}-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
CAS: 799795-46-3
| Molecular Formula | C19H15BrN4O2 |
|---|---|
| Molecular Weight | 410.03784 g/mol |
| LogP | 3.83952 |
| Topological Polar Surface Area | 72.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 410.03784 |
| Monoisotopic Mass | 410.03784 |
| Heavy Atoms | 26 |
| Complexity | 1206.3903 |
Chemical Identifiers
| CAS Number | 799795-46-3 |
|---|---|
| SMILES | CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)OC)NC4=C2C=C(C=C4)Br |
Product Overview
AC1OBMY1 (CAS 799795-46-3), with molecular formula C19H15BrN4O2 and molecular weight 410.03784 g/mol. IUPAC: 8-bromo-3-[(E)-(4-methoxyphenyl)methylideneamino]-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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