C136H150ClF7N34O8 — CID 167611662
N-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]-1H-imidazole-5-carboxamide;2-[5-(4-chlorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide;2-[5-(3,4-difluorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-1H-imidazole-5-carboxamide;2-[3-(2,2-difluoropropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(4-piperazin-1-ylphenyl)-1H-imidazole-5-carboxamide;2-[3-(2,2-dimethylpropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide (PubChem CID 167611662) has the molecular formula C136H150ClF7N34O8 and a molecular weight of 2557.36 g/mol. Its IUPAC name is N-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]-1H-imidazole-5-carboxamide;2-[5-(4-chlorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide;2-[5-(3,4-difluorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-1H-imidazole-5-carboxamide;2-[3-(2,2-difluoropropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(4-piperazin-1-ylphenyl)-1H-imidazole-5-carboxamide;2-[3-(2,2-dimethylpropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide.
| Compound Name | N-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]-1H-imidazole-5-carboxamide;2-[5-(4-chlorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide;2-[5-(3,4-difluorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-1H-imidazole-5-carboxamide;2-[3-(2,2-difluoropropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(4-piperazin-1-ylphenyl)-1H-imidazole-5-carboxamide;2-[3-(2,2-dimethylpropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide |
|---|---|
| PubChem CID | 167611662 |
| Molecular Formula | C136H150ClF7N34O8 |
| Molecular Weight | 2557.36 g/mol |
| Exact Mass | 2555.20 |
| IUPAC Name | N-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]-1H-imidazole-5-carboxamide;2-[5-(4-chlorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide;2-[5-(3,4-difluorophenyl)-3-propan-2-ylimidazol-4-yl]-N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-1H-imidazole-5-carboxamide;2-[3-(2,2-difluoropropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-(4-piperazin-1-ylphenyl)-1H-imidazole-5-carboxamide;2-[3-(2,2-dimethylpropyl)-5-(4-fluorophenyl)imidazol-4-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazole-5-carboxamide |
| SMILES | CC(C)n1cnc(-c2ccc(Cl)cc2)c1-c1ncc(C(=O)Nc2ccc(N3CCN(C)CC3)cc2)[nH]1.CC(C)n1cnc(-c2ccc(F)c(F)c2)c1-c1ncc(C(=O)Nc2ccc(N3CCN(CCO)CC3)cc2)[nH]1.CC(C)n1cnc(-c2ccc(F)cc2)c1-c1ncc(C(=O)Nc2ccc(N(CCO)CCO)cc2)[nH]1.CC(F)(F)Cn1cnc(-c2ccc(F)cc2)c1-c1ncc(C(=O)Nc2ccc(N3CCNCC3)cc2)[nH]1.CN1CCN(c2ccc(NC(=O)c3cnc(-c4c(-c5ccc(F)cc5)ncn4CC(C)(C)C)[nH]3)cc2)CC1 |
| InChI | InChI=1S/C29H34FN7O.C28H31F2N7O2.C27H30ClN7O.C26H26F3N7O.C26H29FN6O3/c1-29(2,3)18-37-19-32-25(20-5-7-21(30)8-6-20)26(37)27-31-17-24(34-27)28(38)33-22-9-11-23(12-10-22)36-15-13-35(4)14-16-36;1-18(2)37-17-32-25(19-3-8-22(29)23(30)15-19)26(37)27-31-16-24(34-27)28(39)33-20-4-6-21(7-5-20)36-11-9-35(10-12-36)13-14-38;1-18(2)35-17-30-24(19-4-6-20(28)7-5-19)25(35)26-29-16-23(32-26)27(36)31-21-8-10-22(11-9-21)34-14-12-33(3)13-15-34;1-26(28,29)15-36-16-32-22(17-2-4-18(27)5-3-17)23(36)24-31-14-21(34-24)25(37)33-19-6-8-20(9-7-19)35-12-10-30-11-13-35;1-17(2)33-16-29-23(18-3-5-19(27)6-4-18)24(33)25-28-15-22(31-25)26(36)30-20-7-9-21(10-8-20)32(11-13-34)12-14-35/h5-12,17,19H,13-16,18H2,1-4H3,(H,31,34)(H,33,38);3-8,15-18,38H,9-14H2,1-2H3,(H,31,34)(H,33,39);4-11,16-18H,12-15H2,1-3H3,(H,29,32)(H,31,36);2-9,14,16,30H,10-13,15H2,1H3,(H,31,34)(H,33,37);3-10,15-17,34-35H,11-14H2,1-2H3,(H,28,31)(H,30,36) |
| InChIKey | LDILBYLYDYVHLD-UHFFFAOYSA-N |
| XLogP | 22.57 |
| TPSA | 476.64 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 186 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2557.36 |
| LogP ≤ 5 | 22.57 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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