AC1MS8MB
17-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-15-methyl-13-pyridin-2-yl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine
Also Known As: 11-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-10-methyl-8-(pyridin-2-yl)-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine
CAS: 836635-05-3
| Molecular Formula | C32H26ClN7 |
|---|---|
| Molecular Weight | 543.19385 g/mol |
| LogP | 7.64126 |
| Topological Polar Surface Area | 70.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 543.19385 |
| Monoisotopic Mass | 543.19385 |
| Heavy Atoms | 40 |
| Complexity | 1800.3381 |
Chemical Identifiers
| CAS Number | 836635-05-3 |
|---|---|
| SMILES | CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)Cl)C(=NN5C7=CC=CC=N7)C)C |
Product Overview
AC1MS8MB (CAS 836635-05-3), with molecular formula C32H26ClN7 and molecular weight 543.19385 g/mol. IUPAC: 17-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-15-methyl-13-pyridin-2-yl-1,8,11,13,14-pentazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,8,10,12(16),14-heptaen-9-amine.
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.
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