AC1N72BK
2,3-diphenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: 2,3-diphenyl-5-[3-(trifluoromethyl)phenyl]-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|2,3-diphenyl-5-(3-(trifluoromethyl)phenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|2,3-DI-PH-5-(3-(TRI-F-ME)PH)DIHYDRO-2H-PYRROLO(3,4-D)ISOXAZOLE-4,6(3H,5H)-DIONE|7,8-diphenyl-3-[3-(trifluoromethyl)phenyl]-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione|2,3-diphenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|2,3-diphenyl-5-[3-(trifluoromethyl)phenyl]dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione|5,6-diphenyl-2-[3-(trifluoromethyl)phenyl]-2,4,5,6,3a,6a-hexahydro-4-oxa-2,5-d iazapentalene-1,3-dione
| Molecular Formula | C24H17F3N2O3 |
|---|---|
| Molecular Weight | 438.11914 g/mol |
| LogP | 4.7565 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 438.11914 |
| Monoisotopic Mass | 438.11914 |
| Heavy Atoms | 32 |
| Complexity | 1167.8668 |
Chemical Identifiers
| CAS Number | 376352-08-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC(=C4)C(F)(F)F)ON2C5=CC=CC=C5 |
Product Overview
AC1N72BK (CAS 376352-08-8), with molecular formula C24H17F3N2O3 and molecular weight 438.11914 g/mol. IUPAC: 2,3-diphenyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.
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