AC1MBOC8
6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: Oprea1_170600|Oprea1_214169|Oprea1_290263|KS-00001VLW|11-(2-furyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|BAS 00667420|3M-726|10-(furan-2-yl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one|AB00080870-01|6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|AJ-077/33270036|AK-968/15361171|SR-01000450546-1|SR-01000450546-2|11-(furan-2-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(furan-2-yl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol|3,3-dimethyl-11-(2-furyl)-1,2,3,4,10,11-hexahydro-5h-dibenzo[b,e][1,4]diazepin-1-one|6-(2-furyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|11-(2-Furanyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1H-dibenzo[b,e][1,4]diazepin-1-one
| Molecular Formula | C19H20N2O2 |
|---|---|
| Molecular Weight | 308.15247 g/mol |
| LogP | 4.5015 |
| Topological Polar Surface Area | 54.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 308.15247 |
| Monoisotopic Mass | 308.15247 |
| Heavy Atoms | 23 |
| Complexity | 787.46075 |
Chemical Identifiers
| CAS Number | 373375-59-8 |
|---|---|
| SMILES | CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CO4)C(=O)C1)C |
Product Overview
AC1MBOC8 (CAS 373375-59-8), with molecular formula C19H20N2O2 and molecular weight 308.15247 g/mol. IUPAC: 6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one.