AC1MKP4I
5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: BAS 11215827|10-(4-fluorobenzoyl)-11-(2-furyl)-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|AO-022/43356761|5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one|(4-fluorophenyl)[11-(furan-2-yl)-1-hydroxy-3-methyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone|10-(4-fluorobenzoyl)-11-(furan-2-yl)-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|10-[(4-fluorophenyl)carbonyl]-11-(2-furyl)-3-methyl-2,3,4-trihydro-5H,11H-benz o[b]benzo[2,1-f]1,4-diazepin-1-one|10-[(4-fluorophenyl)carbonyl]-11-(furan-2-yl)-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Molecular Formula | C25H21FN2O3 |
|---|---|
| Molecular Weight | 416.15363 g/mol |
| LogP | 5.4854 |
| Topological Polar Surface Area | 62.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 416.15363 |
| Monoisotopic Mass | 416.15363 |
| Heavy Atoms | 31 |
| Complexity | 1181.7408 |
Chemical Identifiers
| CAS Number | 774561-01-2 |
|---|---|
| SMILES | CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F)C5=CC=CO5)C(=O)C1 |
Product Overview
AC1MKP4I (CAS 774561-01-2), with molecular formula C25H21FN2O3 and molecular weight 416.15363 g/mol. IUPAC: 5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.
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