C132H79BrCl10F14N32O — CID 158455634
5-bromo-2-(3-phenyl-1H-pyrazol-5-yl)-6-(trifluoromethyl)-1H-benzimidazole;5-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;[4-[5-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;5-chloro-6-fluoro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;5-chloro-6-fluoro-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole (PubChem CID 158455634) has the molecular formula C132H79BrCl10F14N32O and a molecular weight of 2829.71 g/mol. Its IUPAC name is 5-bromo-2-(3-phenyl-1H-pyrazol-5-yl)-6-(trifluoromethyl)-1H-benzimidazole;5-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;[4-[5-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;5-chloro-6-fluoro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;5-chloro-6-fluoro-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole.
| Compound Name | 5-bromo-2-(3-phenyl-1H-pyrazol-5-yl)-6-(trifluoromethyl)-1H-benzimidazole;5-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;[4-[5-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;5-chloro-6-fluoro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;5-chloro-6-fluoro-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole |
|---|---|
| PubChem CID | 158455634 |
| Molecular Formula | C132H79BrCl10F14N32O |
| Molecular Weight | 2829.71 g/mol |
| Exact Mass | 2822.30 |
| IUPAC Name | 5-bromo-2-(3-phenyl-1H-pyrazol-5-yl)-6-(trifluoromethyl)-1H-benzimidazole;5-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;5-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-6-fluoro-1H-benzimidazole;[4-[5-(5-chloro-6-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;5-chloro-6-fluoro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;5-chloro-6-fluoro-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole |
| SMILES | Cc1ccc(-c2cc(-c3nc4cc(Cl)c(F)cc4[nH]3)[nH]n2)cc1C.FC(F)(F)c1cc2[nH]c(-c3cc(-c4ccccc4)n[nH]3)nc2cc1Br.Fc1cc2[nH]c(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)nc2cc1Cl.Fc1cc2[nH]c(-c3cc(-c4ccc(Cl)cc4)n[nH]3)nc2cc1Cl.Fc1cc2[nH]c(-c3cc(-c4ccccc4)n[nH]3)nc2cc1Cl.Fc1ccc(-c2cc(-c3nc4cc(Cl)c(F)cc4[nH]3)[nH]n2)cc1.Fc1ccc(-c2cc(-c3nc4cc(Cl)c(F)cc4[nH]3)[nH]n2)cc1F.OCc1ccc(-c2cc(-c3nc4cc(Cl)c(F)cc4[nH]3)[nH]n2)c(F)c1 |
| InChI | InChI=1S/C18H14ClFN4.C17H10BrF3N4.C17H11ClF2N4O.C16H8Cl3FN4.C16H9Cl2FN4.C16H8ClF3N4.C16H9ClF2N4.C16H10ClFN4/c1-9-3-4-11(5-10(9)2)14-8-17(24-23-14)18-21-15-6-12(19)13(20)7-16(15)22-18;18-11-7-14-13(6-10(11)17(19,20)21)22-16(23-14)15-8-12(24-25-15)9-4-2-1-3-5-9;18-10-4-14-15(5-12(10)20)22-17(21-14)16-6-13(23-24-16)9-2-1-8(7-25)3-11(9)19;17-8-2-1-7(3-9(8)18)12-6-15(24-23-12)16-21-13-4-10(19)11(20)5-14(13)22-16;17-9-3-1-8(2-4-9)12-7-15(23-22-12)16-20-13-5-10(18)11(19)6-14(13)21-16;17-8-4-13-14(5-10(8)19)22-16(21-13)15-6-12(23-24-15)7-1-2-9(18)11(20)3-7;17-10-5-13-14(6-11(10)19)21-16(20-13)15-7-12(22-23-15)8-1-3-9(18)4-2-8;17-10-6-13-14(7-11(10)18)20-16(19-13)15-8-12(21-22-15)9-4-2-1-3-5-9/h3-8H,1-2H3,(H,21,22)(H,23,24);1-8H,(H,22,23)(H,24,25);1-6,25H,7H2,(H,21,22)(H,23,24);1-6H,(H,21,22)(H,23,24);1-7H,(H,20,21)(H,22,23);1-6H,(H,21,22)(H,23,24);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22) |
| InChIKey | HENNKIMEOPZYJR-UHFFFAOYSA-N |
| XLogP | 38.91 |
| TPSA | 479.11 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2829.71 |
| LogP ≤ 5 | 38.91 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 17 |