AC1MFPRY
9-(2-chlorophenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
Also Known As: Oprea1_454017|AG-205/40775675|A2563/0109226|SR-01000585270-1|3-(2-chlorophenyl)-11-(2-isopropoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|9-(2-chlorophenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one|3-(2-chlorophenyl)-11-[2-(propan-2-yloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|3-(2-chlorophenyl)-11-[2-(methylethoxy)phenyl]-2,3,4-trihydro-5H,10H,11H-benzo [b]benzo[2,1-f]1,4-diazepin-1-one
| Molecular Formula | C28H27ClN2O2 |
|---|---|
| Molecular Weight | 458.17612 g/mol |
| LogP | 7.1067 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.17612 |
| Monoisotopic Mass | 458.17612 |
| Heavy Atoms | 33 |
| Complexity | 1233.8269 |
Chemical Identifiers
| CAS Number | 347353-41-7 |
|---|---|
| SMILES | CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4Cl)NC5=CC=CC=C5N2 |
Product Overview
AC1MFPRY (CAS 347353-41-7), with molecular formula C28H27ClN2O2 and molecular weight 458.17612 g/mol. IUPAC: 9-(2-chlorophenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one.
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