C112H113Cl3F13N17O13 — CID 167550487
N-[(2-chlorophenyl)methyl]-N-[2-hydroxy-3-(2-methylpyrimidin-5-yl)oxypropyl]-3-methylimidazole-4-carboxamide;N-[(2,6-dichlorophenyl)methyl]-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methylimidazole-4-carboxamide;N-[(2-fluorophenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methyl-3-pyridinyl)methyl]imidazole-4-carboxamide (PubChem CID 167550487) has the molecular formula C112H113Cl3F13N17O13 and a molecular weight of 2258.57 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-N-[2-hydroxy-3-(2-methylpyrimidin-5-yl)oxypropyl]-3-methylimidazole-4-carboxamide;N-[(2,6-dichlorophenyl)methyl]-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methylimidazole-4-carboxamide;N-[(2-fluorophenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methyl-3-pyridinyl)methyl]imidazole-4-carboxamide.
| Compound Name | N-[(2-chlorophenyl)methyl]-N-[2-hydroxy-3-(2-methylpyrimidin-5-yl)oxypropyl]-3-methylimidazole-4-carboxamide;N-[(2,6-dichlorophenyl)methyl]-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methylimidazole-4-carboxamide;N-[(2-fluorophenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methyl-3-pyridinyl)methyl]imidazole-4-carboxamide |
|---|---|
| PubChem CID | 167550487 |
| Molecular Formula | C112H113Cl3F13N17O13 |
| Molecular Weight | 2258.57 g/mol |
| Exact Mass | 2255.76 |
| IUPAC Name | N-[(2-chlorophenyl)methyl]-N-[2-hydroxy-3-(2-methylpyrimidin-5-yl)oxypropyl]-3-methylimidazole-4-carboxamide;N-[(2,6-dichlorophenyl)methyl]-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methylimidazole-4-carboxamide;N-[(2-fluorophenyl)methyl]-1-pyridin-3-yl-N-[[1-[[4-(trifluoromethyl)phenoxy]methyl]cyclopropyl]methyl]methanamine;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methylphenyl)methyl]imidazole-4-carboxamide;N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-3-methyl-N-[(2-methyl-3-pyridinyl)methyl]imidazole-4-carboxamide |
| SMILES | Cc1ccccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(=O)c1cncn1C.Cc1ncc(OCC(O)CN(Cc2ccccc2Cl)C(=O)c2cncn2C)cn1.Cc1ncccc1CN(CC(O)COc1ccc(C(F)(F)F)cc1)C(=O)c1cncn1C.Cn1cncc1C(=O)N(Cc1c(Cl)cccc1Cl)CC(O)COc1ccc(C(F)(F)F)cc1.Fc1ccccc1CN(Cc1cccnc1)CC1(COc2ccc(C(F)(F)F)cc2)CC1 |
| InChI | InChI=1S/C25H24F4N2O.C23H24F3N3O3.C22H20Cl2F3N3O3.C22H23F3N4O3.C20H22ClN5O3/c26-23-6-2-1-5-20(23)16-31(15-19-4-3-13-30-14-19)17-24(11-12-24)18-32-22-9-7-21(8-10-22)25(27,28)29;1-16-5-3-4-6-17(16)12-29(22(31)21-11-27-15-28(21)2)13-19(30)14-32-20-9-7-18(8-10-20)23(24,25)26;1-29-13-28-9-20(29)21(32)30(11-17-18(23)3-2-4-19(17)24)10-15(31)12-33-16-7-5-14(6-8-16)22(25,26)27;1-15-16(4-3-9-27-15)11-29(21(31)20-10-26-14-28(20)2)12-18(30)13-32-19-7-5-17(6-8-19)22(23,24)25;1-14-23-7-17(8-24-14)29-12-16(27)11-26(10-15-5-3-4-6-18(15)21)20(28)19-9-22-13-25(19)2/h1-10,13-14H,11-12,15-18H2;3-11,15,19,30H,12-14H2,1-2H3;2-9,13,15,31H,10-12H2,1H3;3-10,14,18,30H,11-13H2,1-2H3;3-9,13,16,27H,10-12H2,1-2H3 |
| InChIKey | CILVFOLHXYFLQW-UHFFFAOYSA-N |
| XLogP | 20.24 |
| TPSA | 334.39 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2258.57 |
| LogP ≤ 5 | 20.24 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 26 |