C106H69BrCl3F19N10O9 — CID 159748310
4-(4-bromophenyl)-5-methyl-2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]-1H-imidazole;4-(2-chlorophenyl)-5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;4-(4-chlorophenyl)-5-methyl-2-[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;2-[5-[4-chloro-3-(trifluoromethoxy)phenyl]furan-2-yl]-4-(4-fluorophenyl)-5-methyl-1H-imidazole;5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-4-[4-(trifluoromethyl)phenyl]-1H-imidazole (PubChem CID 159748310) has the molecular formula C106H69BrCl3F19N10O9 and a molecular weight of 2174.00 g/mol. Its IUPAC name is 4-(4-bromophenyl)-5-methyl-2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]-1H-imidazole;4-(2-chlorophenyl)-5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;4-(4-chlorophenyl)-5-methyl-2-[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;2-[5-[4-chloro-3-(trifluoromethoxy)phenyl]furan-2-yl]-4-(4-fluorophenyl)-5-methyl-1H-imidazole;5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-4-[4-(trifluoromethyl)phenyl]-1H-imidazole.
| Compound Name | 4-(4-bromophenyl)-5-methyl-2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]-1H-imidazole;4-(2-chlorophenyl)-5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;4-(4-chlorophenyl)-5-methyl-2-[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;2-[5-[4-chloro-3-(trifluoromethoxy)phenyl]furan-2-yl]-4-(4-fluorophenyl)-5-methyl-1H-imidazole;5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-4-[4-(trifluoromethyl)phenyl]-1H-imidazole |
|---|---|
| PubChem CID | 159748310 |
| Molecular Formula | C106H69BrCl3F19N10O9 |
| Molecular Weight | 2174.00 g/mol |
| Exact Mass | 2170.32 |
| IUPAC Name | 4-(4-bromophenyl)-5-methyl-2-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]-1H-imidazole;4-(2-chlorophenyl)-5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;4-(4-chlorophenyl)-5-methyl-2-[5-[4-(trifluoromethoxy)phenyl]furan-2-yl]-1H-imidazole;2-[5-[4-chloro-3-(trifluoromethoxy)phenyl]furan-2-yl]-4-(4-fluorophenyl)-5-methyl-1H-imidazole;5-methyl-2-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]-4-[4-(trifluoromethyl)phenyl]-1H-imidazole |
| SMILES | Cc1[nH]c(-c2ccc(-c3ccc(Cl)c(OC(F)(F)F)c3)o2)nc1-c1ccc(F)cc1.Cc1[nH]c(-c2ccc(-c3ccc(OC(F)(F)F)cc3)o2)nc1-c1ccc(Cl)cc1.Cc1[nH]c(-c2ccc(-c3ccccc3C(F)(F)F)o2)nc1-c1ccc(Br)cc1.Cc1[nH]c(-c2ccc(-c3ccccc3OC(F)(F)F)o2)nc1-c1ccc(C(F)(F)F)cc1.Cc1[nH]c(-c2ccc(-c3ccccc3OC(F)(F)F)o2)nc1-c1ccccc1Cl |
| InChI | InChI=1S/C22H14F6N2O2.C21H14BrF3N2O.C21H13ClF4N2O2.2C21H14ClF3N2O2/c1-12-19(13-6-8-14(9-7-13)21(23,24)25)30-20(29-12)18-11-10-16(31-18)15-4-2-3-5-17(15)32-22(26,27)28;1-12-19(13-6-8-14(22)9-7-13)27-20(26-12)18-11-10-17(28-18)15-4-2-3-5-16(15)21(23,24)25;1-11-19(12-2-5-14(23)6-3-12)28-20(27-11)17-9-8-16(29-17)13-4-7-15(22)18(10-13)30-21(24,25)26;1-12-19(14-2-6-15(22)7-3-14)27-20(26-12)18-11-10-17(28-18)13-4-8-16(9-5-13)29-21(23,24)25;1-12-19(13-6-2-4-8-15(13)22)27-20(26-12)18-11-10-16(28-18)14-7-3-5-9-17(14)29-21(23,24)25/h2-11H,1H3,(H,29,30);2-11H,1H3,(H,26,27);2-10H,1H3,(H,27,28);2*2-11H,1H3,(H,26,27) |
| InChIKey | NDIGNEMYSVPSOG-UHFFFAOYSA-N |
| XLogP | 35.05 |
| TPSA | 246.02 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2174.00 |
| LogP ≤ 5 | 35.05 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 14 |