C134H91Cl11F4N32O6 — CID 158100630
2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole (PubChem CID 158100630) has the molecular formula C134H91Cl11F4N32O6 and a molecular weight of 2711.39 g/mol. Its IUPAC name is 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole.
| Compound Name | 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole |
|---|---|
| PubChem CID | 158100630 |
| Molecular Formula | C134H91Cl11F4N32O6 |
| Molecular Weight | 2711.39 g/mol |
| Exact Mass | 2704.43 |
| IUPAC Name | 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole |
| SMILES | COc1cc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc(CO)c1CO.Cc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc2nc(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)[nH]c2c1.Clc1ccc2nc(-c3cc(-c4ccc5c(c4)OCO5)n[nH]3)[nH]c2c1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1F.OCc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)c(F)c1 |
| InChI | InChI=1S/C19H17ClN4O3.C17H12ClFN4O.C17H11ClN4O2.C17H13ClN4.C16H9Cl3N4.C16H10Cl2N4.C16H9ClF2N4.C16H10ClFN4/c1-27-18-5-10(4-11(8-25)13(18)9-26)15-7-17(24-23-15)19-21-14-3-2-12(20)6-16(14)22-19;18-10-2-4-13-15(6-10)21-17(20-13)16-7-14(22-23-16)11-3-1-9(8-24)5-12(11)19;18-10-2-3-11-13(6-10)20-17(19-11)14-7-12(21-22-14)9-1-4-15-16(5-9)24-8-23-15;1-10-2-4-11(5-3-10)14-9-16(22-21-14)17-19-13-7-6-12(18)8-15(13)20-17;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-1-9(2-4-10)13-8-15(22-21-13)16-19-12-6-5-11(18)7-14(12)20-16;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-6-12-14(7-10)20-16(19-12)15-8-13(21-22-15)9-1-4-11(18)5-2-9/h2-7,25-26H,8-9H2,1H3,(H,21,22)(H,23,24);1-7,24H,8H2,(H,20,21)(H,22,23);1-7H,8H2,(H,19,20)(H,21,22);2-9H,1H3,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22) |
| InChIKey | FPFFKRGGKBBGAB-UHFFFAOYSA-N |
| XLogP | 35.23 |
| TPSA | 547.26 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2711.39 |
| LogP ≤ 5 | 35.23 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 22 |