AC1MFC1R
6-(2,6-difluorophenyl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: CBMicro_003514|Oprea1_101574|Oprea1_734939|BAS 02170357|BIM-0003520.P001|AG-205/14740022|SR-01000455177-1|6-(2,6-difluorophenyl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|A2333/0098437|11-(2,6-difluorophenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(2,6-difluorophenyl)-3,3,7,8-tetramethyl-2,3,4-trihydro-5H,10H,11H-benzo[b] benzo[2,1-f]1,4-diazepin-1-one|10-(2,6-DIFLUOROPHENYL)-5,6,14,14-TETRAMETHYL-2,9-DIAZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6-TETRAEN-12-ONE
| Molecular Formula | C23H24F2N2O |
|---|---|
| Molecular Weight | 382.18567 g/mol |
| LogP | 5.80354 |
| Topological Polar Surface Area | 41.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 382.18567 |
| Monoisotopic Mass | 382.18567 |
| Heavy Atoms | 28 |
| Complexity | 1003.2527 |
Chemical Identifiers
| CAS Number | 297159-04-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=C(C=CC=C4F)F)C(=O)CC(C3)(C)C |
Product Overview
AC1MFC1R (CAS 297159-04-7), with molecular formula C23H24F2N2O and molecular weight 382.18567 g/mol. IUPAC: 6-(2,6-difluorophenyl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one.
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