C124H93F3N20O4 — CID 160668635
3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole (PubChem CID 160668635) has the molecular formula C124H93F3N20O4 and a molecular weight of 1984.24 g/mol. Its IUPAC name is 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole.
| Compound Name | 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole |
|---|---|
| PubChem CID | 160668635 |
| Molecular Formula | C124H93F3N20O4 |
| Molecular Weight | 1984.24 g/mol |
| Exact Mass | 1982.76 |
| IUPAC Name | 3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole |
| SMILES | COc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1C.Cc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Cc1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.FC(F)(F)c1ccccc1-c1ccc2[nH]nc(-c3ccccc3)c2c1.Oc1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1 |
| InChI | InChI=1S/C22H18N4O.2C21H16N4O.C20H13F3N2.C20H14N4O.C20H16N2/c1-13-15(6-5-9-20(13)27-2)14-10-11-17-16(12-14)21(26-25-17)22-23-18-7-3-4-8-19(18)24-22;1-12-14(5-4-8-19(12)26)13-9-10-16-15(11-13)20(25-24-16)21-22-17-6-2-3-7-18(17)23-21;1-26-15-9-6-13(7-10-15)14-8-11-17-16(12-14)20(25-24-17)21-22-18-4-2-3-5-19(18)23-21;21-20(22,23)17-9-5-4-8-15(17)14-10-11-18-16(12-14)19(25-24-18)13-6-2-1-3-7-13;25-14-8-5-12(6-9-14)13-7-10-16-15(11-13)19(24-23-16)20-21-17-3-1-2-4-18(17)22-20;1-14-7-5-6-10-17(14)16-11-12-19-18(13-16)20(22-21-19)15-8-3-2-4-9-15/h3-12H,1-2H3,(H,23,24)(H,25,26);2-11,26H,1H3,(H,22,23)(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-12H,(H,24,25);1-11,25H,(H,21,22)(H,23,24);2-13H,1H3,(H,21,22) |
| InChIKey | RMQHBFADBKMDNO-UHFFFAOYSA-N |
| XLogP | 30.26 |
| TPSA | 345.72 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 151 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1984.24 |
| LogP ≤ 5 | 30.26 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 14 |