AC1MEARH
11-(4-bromophenyl)-2-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene
Also Known As: 2-(4-bromophenyl)-8-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine|2-(4-bromophenyl)-8-(trifluoromethyl)-5,6,7,9-tetrahydrocyclopenta[2,1-d]pyraz olo[1,5-a]pyrimidine
CAS: 428825-89-2
| Molecular Formula | C16H11BrF3N3 |
|---|---|
| Molecular Weight | 381.00885 g/mol |
| LogP | 4.6663 |
| Topological Polar Surface Area | 30.19 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 381.00885 |
| Monoisotopic Mass | 381.00885 |
| Heavy Atoms | 23 |
| Complexity | 897.5598 |
Chemical Identifiers
| CAS Number | 428825-89-2 |
|---|---|
| SMILES | C1CC2=C(N3C(=CC(=N3)C4=CC=C(C=C4)Br)N=C2C1)C(F)(F)F |
Product Overview
AC1MEARH (CAS 428825-89-2), with molecular formula C16H11BrF3N3 and molecular weight 381.00885 g/mol. IUPAC: 11-(4-bromophenyl)-2-(trifluoromethyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene.
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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