AC1MGK8M
1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
Also Known As: SR-01000283236-1|1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione|1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione|1-(3,4-DIMETHYLPHENYL)-3-HYDROXY-6,6-DIMETHYL-3-(TRIFLUOROMETHYL)-2,3,4,5,6,7-HEXAHYDRO-1H-INDOLE-2,4-DIONE|1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-quinone|1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indole-2,4(3H,5H)-dione|1-(3,4-dimethylphenyl)-6,6-dimethyl-3-oxidanyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
| Molecular Formula | C19H20F3NO3 |
|---|---|
| Molecular Weight | 367.13953 g/mol |
| LogP | 3.58664 |
| Topological Polar Surface Area | 57.61 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 367.13953 |
| Monoisotopic Mass | 367.13953 |
| Heavy Atoms | 26 |
| Complexity | 854.07556 |
Chemical Identifiers
| CAS Number | 577962-97-1 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)O)C |
Product Overview
AC1MGK8M (CAS 577962-97-1), with molecular formula C19H20F3NO3 and molecular weight 367.13953 g/mol. IUPAC: 1-(3,4-dimethylphenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione.