C148H133ClN32O19 — CID 159456125
2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methoxy-1H-benzimidazole;6-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;[2-(hydroxymethyl)-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[2-(hydroxymethyl)-3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;6-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole (PubChem CID 159456125) has the molecular formula C148H133ClN32O19 and a molecular weight of 2699.35 g/mol. Its IUPAC name is 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methoxy-1H-benzimidazole;6-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;[2-(hydroxymethyl)-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[2-(hydroxymethyl)-3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;6-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole.
| Compound Name | 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methoxy-1H-benzimidazole;6-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;[2-(hydroxymethyl)-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[2-(hydroxymethyl)-3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;6-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole |
|---|---|
| PubChem CID | 159456125 |
| Molecular Formula | C148H133ClN32O19 |
| Molecular Weight | 2699.35 g/mol |
| Exact Mass | 2697.01 |
| IUPAC Name | 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-methoxy-1H-benzimidazole;6-chloro-2-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;[2-(hydroxymethyl)-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[2-(hydroxymethyl)-3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-4-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;[3-methoxy-5-[5-(6-methoxy-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]phenyl]methanol;6-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)-1H-benzimidazole |
| SMILES | COc1cc(CO)cc(-c2cc(-c3nc4ccc(OC)cc4[nH]3)[nH]n2)c1.COc1ccc2nc(-c3cc(-c4cc(CO)c(CO)c(OC)c4)n[nH]3)[nH]c2c1.COc1ccc2nc(-c3cc(-c4ccc(CO)c(CO)c4)n[nH]3)[nH]c2c1.COc1ccc2nc(-c3cc(-c4ccc(CO)cc4)n[nH]3)[nH]c2c1.COc1ccc2nc(-c3cc(-c4ccc(CO)cc4OC)n[nH]3)[nH]c2c1.COc1ccc2nc(-c3cc(-c4ccc5c(c4)OCO5)n[nH]3)[nH]c2c1.COc1ccc2nc(-c3cc(-c4ccccc4)n[nH]3)[nH]c2c1.Cc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1C |
| InChI | InChI=1S/C20H20N4O4.3C19H18N4O3.C18H15ClN4.C18H14N4O3.C18H16N4O2.C17H14N4O/c1-27-13-3-4-15-17(7-13)22-20(21-15)18-8-16(23-24-18)11-5-12(9-25)14(10-26)19(6-11)28-2;1-25-12-4-6-14-16(8-12)21-19(20-14)17-9-15(22-23-17)13-5-3-11(10-24)7-18(13)26-2;1-25-13-3-4-15-17(8-13)21-19(20-15)18-9-16(22-23-18)12-5-11(10-24)6-14(7-12)26-2;1-26-14-4-5-15-17(7-14)21-19(20-15)18-8-16(22-23-18)11-2-3-12(9-24)13(6-11)10-25;1-10-3-4-12(7-11(10)2)15-9-17(23-22-15)18-20-14-6-5-13(19)8-16(14)21-18;1-23-11-3-4-12-14(7-11)20-18(19-12)15-8-13(21-22-15)10-2-5-16-17(6-10)25-9-24-16;1-24-13-6-7-14-16(8-13)20-18(19-14)17-9-15(21-22-17)12-4-2-11(10-23)3-5-12;1-22-12-7-8-13-15(9-12)19-17(18-13)16-10-14(20-21-16)11-5-3-2-4-6-11/h3-8,25-26H,9-10H2,1-2H3,(H,21,22)(H,23,24);2*3-9,24H,10H2,1-2H3,(H,20,21)(H,22,23);2-8,24-25H,9-10H2,1H3,(H,20,21)(H,22,23);3-9H,1-2H3,(H,20,21)(H,22,23);2-8H,9H2,1H3,(H,19,20)(H,21,22);2-9,23H,10H2,1H3,(H,19,20)(H,21,22);2-10H,1H3,(H,18,19)(H,20,21) |
| InChIKey | LTZMEJCHHUFRTA-UHFFFAOYSA-N |
| XLogP | 26.49 |
| TPSA | 711.25 Ų |
| H-Bond Donors | 23 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 200 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2699.35 |
| LogP ≤ 5 | 26.49 |
| H-Bond Donors ≤ 5 | 23 |
| H-Bond Acceptors ≤ 10 | 35 |