C128H109F8N27O — CID 158887771
2-[4-(1H-benzimidazol-2-yl)butyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)-1,1,2,2,3,3,4,4-octafluorobutyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole;2-(3H-indol-2-yl)-1H-benzimidazole;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanamine;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanol;2-(3H-pyrrol-2-yl)-1H-imidazole (PubChem CID 158887771) has the molecular formula C128H109F8N27O and a molecular weight of 2193.45 g/mol. Its IUPAC name is 2-[4-(1H-benzimidazol-2-yl)butyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)-1,1,2,2,3,3,4,4-octafluorobutyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole;2-(3H-indol-2-yl)-1H-benzimidazole;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanamine;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanol;2-(3H-pyrrol-2-yl)-1H-imidazole.
| Compound Name | 2-[4-(1H-benzimidazol-2-yl)butyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)-1,1,2,2,3,3,4,4-octafluorobutyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole;2-(3H-indol-2-yl)-1H-benzimidazole;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanamine;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanol;2-(3H-pyrrol-2-yl)-1H-imidazole |
|---|---|
| PubChem CID | 158887771 |
| Molecular Formula | C128H109F8N27O |
| Molecular Weight | 2193.45 g/mol |
| Exact Mass | 2191.92 |
| IUPAC Name | 2-[4-(1H-benzimidazol-2-yl)butyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)-1,1,2,2,3,3,4,4-octafluorobutyl]-1H-benzimidazole;2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole;2-(3H-indol-2-yl)-1H-benzimidazole;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanamine;2-[2-[4-(1-propylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]ethanol;2-(3H-pyrrol-2-yl)-1H-imidazole |
| SMILES | C1=CN=C(c2ncc[nH]2)C1.CCCn1c(-c2ccc(-c3nc4ccccc4n3CCN)cc2)nc2ccccc21.CCCn1c(-c2ccc(-c3nc4ccccc4n3CCO)cc2)nc2ccccc21.FC(F)(c1nc2ccccc2[nH]1)C(F)(F)C(F)(F)C(F)(F)c1nc2ccccc2[nH]1.c1ccc2[nH]c(-c3ccc(-c4nc5ccccc5[nH]4)cc3)nc2c1.c1ccc2[nH]c(CCCCc3nc4ccccc4[nH]3)nc2c1.c1ccc2c(c1)CC(c1nc3ccccc3[nH]1)=N2 |
| InChI | InChI=1S/C25H25N5.C25H24N4O.C20H14N4.C18H10F8N4.C18H18N4.C15H11N3.C7H7N3/c1-2-16-29-22-9-5-3-7-20(22)27-24(29)18-11-13-19(14-12-18)25-28-21-8-4-6-10-23(21)30(25)17-15-26;1-2-15-28-22-9-5-3-7-20(22)26-24(28)18-11-13-19(14-12-18)25-27-21-8-4-6-10-23(21)29(25)16-17-30;1-2-6-16-15(5-1)21-19(22-16)13-9-11-14(12-10-13)20-23-17-7-3-4-8-18(17)24-20;19-15(20,13-27-9-5-1-2-6-10(9)28-13)17(23,24)18(25,26)16(21,22)14-29-11-7-3-4-8-12(11)30-14;1-2-8-14-13(7-1)19-17(20-14)11-5-6-12-18-21-15-9-3-4-10-16(15)22-18;1-2-6-11-10(5-1)9-14(16-11)15-17-12-7-3-4-8-13(12)18-15;1-2-6(8-3-1)7-9-4-5-10-7/h3-14H,2,15-17,26H2,1H3;3-14,30H,2,15-17H2,1H3;1-12H,(H,21,22)(H,23,24);1-8H,(H,27,28)(H,29,30);1-4,7-10H,5-6,11-12H2,(H,19,20)(H,21,22);1-8H,9H2,(H,17,18);1,3-5H,2H2,(H,9,10) |
| InChIKey | JDVPEOMEAIXKIO-UHFFFAOYSA-N |
| XLogP | 28.94 |
| TPSA | 371.69 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 164 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2193.45 |
| LogP ≤ 5 | 28.94 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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