C152H103Cl11F6N24O17S8 — CID 159355068
5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfinyl]-2-pyridin-2-yl-1H-benzimidazole;5-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;5-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole (PubChem CID 159355068) has the molecular formula C152H103Cl11F6N24O17S8 and a molecular weight of 3298.15 g/mol. Its IUPAC name is 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfinyl]-2-pyridin-2-yl-1H-benzimidazole;5-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;5-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole.
| Compound Name | 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfinyl]-2-pyridin-2-yl-1H-benzimidazole;5-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;5-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole |
|---|---|
| PubChem CID | 159355068 |
| Molecular Formula | C152H103Cl11F6N24O17S8 |
| Molecular Weight | 3298.15 g/mol |
| Exact Mass | 3290.22 |
| IUPAC Name | 5-chloro-6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;5-chloro-6-[(2-chlorophenyl)methylsulfinyl]-2-pyridin-2-yl-1H-benzimidazole;5-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;5-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-(1-hydroxy-2-pyridinylidene)benzimidazole;6-[(2-chloro-6-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(3-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(4-chloro-2-fluorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole;6-[(2,4-dichlorophenyl)methylsulfonyl]-2-pyridin-2-yl-1H-benzimidazole |
| SMILES | O=S(=O)(Cc1c(F)cccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl.O=S(=O)(Cc1c(F)cccc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1Cl)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1ccc(Cl)cc1F)c1ccc2c(c1)=NC(=C1C=CC=CN1O)N=2.O=S(=O)(Cc1ccc(Cl)cc1F)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(=O)(Cc1cccc(Cl)c1F)c1ccc2c(c1)=NC(=C1C=CC=CN1O)N=2.O=S(=O)(Cc1cccc(Cl)c1F)c1ccc2nc(-c3ccccn3)[nH]c2c1.O=S(Cc1ccccc1Cl)c1cc2[nH]c(-c3ccccn3)nc2cc1Cl |
| InChI | InChI=1S/C19H12Cl2FN3O2S.C19H13Cl2N3O2S.C19H13Cl2N3OS.2C19H13ClFN3O3S.3C19H13ClFN3O2S/c20-12-4-3-5-14(22)11(12)10-28(26,27)18-9-17-16(8-13(18)21)24-19(25-17)15-6-1-2-7-23-15;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17;20-13-6-2-1-5-12(13)11-26(25)18-10-17-16(9-14(18)21)23-19(24-17)15-7-3-4-8-22-15;20-14-5-3-4-12(18(14)21)11-28(26,27)13-7-8-15-16(10-13)23-19(22-15)17-6-1-2-9-24(17)25;20-13-5-4-12(15(21)9-13)11-28(26,27)14-6-7-16-17(10-14)23-19(22-16)18-3-1-2-8-24(18)25;20-14-4-3-5-15(21)13(14)11-27(25,26)12-7-8-16-18(10-12)24-19(23-16)17-6-1-2-9-22-17;20-14-5-3-4-12(18(14)21)11-27(25,26)13-7-8-15-17(10-13)24-19(23-15)16-6-1-2-9-22-16;20-13-5-4-12(15(21)9-13)11-27(25,26)14-6-7-16-18(10-14)24-19(23-16)17-3-1-2-8-22-17/h1-9H,10H2,(H,24,25);1-10H,11H2,(H,23,24);1-10H,11H2,(H,23,24);2*1-10,25H,11H2;3*1-10H,11H2,(H,23,24) |
| InChIKey | AFXUTFFDVAQYER-UHFFFAOYSA-N |
| XLogP | 33.66 |
| TPSA | 601.85 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 218 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3298.15 |
| LogP ≤ 5 | 33.66 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 35 |