AC1MF0OT
6-(4-chlorophenyl)-9-(3-nitrophenyl)-5-(2,2,2-trifluoroacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: AK-968/15361009|SR-01000450528-1|6-(4-chlorophenyl)-9-(3-nitrophenyl)-5-(2,2,2-trifluoroacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one|A2615/0111217|11-(4-chlorophenyl)-3-(3-nitrophenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(4-CHLOROPHENYL)-3-(3-NITROPHENYL)-10-(2,2,2-TRIFLUOROACETYL)-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[B,E][1,4]DIAZEPIN-1-ONE|11-(4-chlorophenyl)-3-{3-nitrophenyl}-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Molecular Formula | C27H19ClF3N3O4 |
|---|---|
| Molecular Weight | 541.1016 g/mol |
| LogP | 6.7111 |
| Topological Polar Surface Area | 92.55 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 541.1016 |
| Monoisotopic Mass | 541.1016 |
| Heavy Atoms | 38 |
| Complexity | 1487.3833 |
Chemical Identifiers
| CAS Number | 354538-79-7 |
|---|---|
| SMILES | C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)C(F)(F)F)C5=CC(=CC=C5)[N+](=O)[O-] |
Product Overview
AC1MF0OT (CAS 354538-79-7), with molecular formula C27H19ClF3N3O4 and molecular weight 541.1016 g/mol. IUPAC: 6-(4-chlorophenyl)-9-(3-nitrophenyl)-5-(2,2,2-trifluoroacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.
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