AC1MFOIJ
2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: CBMicro_036142|BIM-0036103.P001|AB00100301-01|AE-641/12845460|SR-01000425934-1|2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|F1065-0385|2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione|2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione|2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione|2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione|5-(4-chlorophenyl)-6-(4-fluorophenyl)-2-phenyl-2,4,5,6,3a,6a-hexahydro-4-oxa-2 ,5-diazapentalene-1,3-dione
| Molecular Formula | C23H16ClFN2O3 |
|---|---|
| Molecular Weight | 422.08334 g/mol |
| LogP | 4.5302 |
| Topological Polar Surface Area | 49.85 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 422.08334 |
| Monoisotopic Mass | 422.08334 |
| Heavy Atoms | 30 |
| Complexity | 1105.5569 |
Chemical Identifiers
| CAS Number | 355115-35-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F |
Product Overview
AC1MFOIJ (CAS 355115-35-4), with molecular formula C23H16ClFN2O3 and molecular weight 422.08334 g/mol. IUPAC: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.