AC1OBOR2
3-[(E)-(4-decoxyphenyl)methylideneamino]-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one
Also Known As: (E)-3-((4-(decyloxy)benzylidene)amino)-2,8-dimethyl-3H-pyrimido[5,4-b]indol-4(5H)-one|3-[(E)-(4-decoxyphenyl)methylideneamino]-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one|3-({(E)-[4-(decyloxy)phenyl]methylidene}amino)-2,8-dimethyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
CAS: 488802-70-6
| Molecular Formula | C29H36N4O2 |
|---|---|
| Molecular Weight | 472.2838 g/mol |
| LogP | 6.89634 |
| Topological Polar Surface Area | 72.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 472.2838 |
| Monoisotopic Mass | 472.2838 |
| Heavy Atoms | 35 |
| Complexity | 1349.3728 |
Chemical Identifiers
| CAS Number | 488802-70-6 |
|---|---|
| SMILES | CCCCCCCCCCOC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)C)C |
Product Overview
AC1OBOR2 (CAS 488802-70-6), with molecular formula C29H36N4O2 and molecular weight 472.2838 g/mol. IUPAC: 3-[(E)-(4-decoxyphenyl)methylideneamino]-2,8-dimethyl-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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