C144H160Cl4N48O12S2 — CID 158618514
1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;2-[5-chloro-2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]-1-methylbenzimidazole;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;methyl 4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;methyl 4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;1-methyl-2-[2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]benzimidazole (PubChem CID 158618514) has the molecular formula C144H160Cl4N48O12S2 and a molecular weight of 2961.13 g/mol. Its IUPAC name is 1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;2-[5-chloro-2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]-1-methylbenzimidazole;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;methyl 4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;methyl 4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;1-methyl-2-[2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]benzimidazole.
| Compound Name | 1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;2-[5-chloro-2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]-1-methylbenzimidazole;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;methyl 4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;methyl 4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;1-methyl-2-[2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]benzimidazole |
|---|---|
| PubChem CID | 158618514 |
| Molecular Formula | C144H160Cl4N48O12S2 |
| Molecular Weight | 2961.13 g/mol |
| Exact Mass | 2957.16 |
| IUPAC Name | 1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;2-[5-chloro-2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]-1-methylbenzimidazole;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]ethanone;1-[4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazin-1-yl]propan-1-one;methyl 4-[5-chloro-4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;methyl 4-[4-(1-methylbenzimidazol-2-yl)pyrimidin-2-yl]piperazine-1-carboxylate;1-methyl-2-[2-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]benzimidazole |
| SMILES | CC(=O)N1CCN(c2ncc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CC(=O)N1CCN(c2nccc(-c3nc4ccccc4n3C)n2)CC1.CCC(=O)N1CCN(c2ncc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.CCC(=O)N1CCN(c2nccc(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2ncc(Cl)c(-c3nc4ccccc4n3C)n2)CC1.COC(=O)N1CCN(c2nccc(-c3nc4ccccc4n3C)n2)CC1.Cn1c(-c2ccnc(N3CCN(S(C)(=O)=O)CC3)n2)nc2ccccc21.Cn1c(-c2nc(N3CCN(S(C)(=O)=O)CC3)ncc2Cl)nc2ccccc21 |
| InChI | InChI=1S/C19H21ClN6O.C19H22N6O.C18H19ClN6O2.C18H19ClN6O.C18H20N6O2.C18H20N6O.C17H19ClN6O2S.C17H20N6O2S/c1-3-16(27)25-8-10-26(11-9-25)19-21-12-13(20)17(23-19)18-22-14-6-4-5-7-15(14)24(18)2;1-3-17(26)24-10-12-25(13-11-24)19-20-9-8-15(22-19)18-21-14-6-4-5-7-16(14)23(18)2;1-23-14-6-4-3-5-13(14)21-16(23)15-12(19)11-20-17(22-15)24-7-9-25(10-8-24)18(26)27-2;1-12(26)24-7-9-25(10-8-24)18-20-11-13(19)16(22-18)17-21-14-5-3-4-6-15(14)23(17)2;1-22-15-6-4-3-5-13(15)20-16(22)14-7-8-19-17(21-14)23-9-11-24(12-10-23)18(25)26-2;1-13(25)23-9-11-24(12-10-23)18-19-8-7-15(21-18)17-20-14-5-3-4-6-16(14)22(17)2;1-22-14-6-4-3-5-13(14)20-16(22)15-12(18)11-19-17(21-15)23-7-9-24(10-8-23)27(2,25)26;1-21-15-6-4-3-5-13(15)19-16(21)14-7-8-18-17(20-14)22-9-11-23(12-10-22)26(2,24)25/h4-7,12H,3,8-11H2,1-2H3;4-9H,3,10-13H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-8H,9-12H2,1-2H3;3-8H,9-12H2,1-2H3;3-6,11H,7-10H2,1-2H3;3-8H,9-12H2,1-2H3 |
| InChIKey | HXRTUDHFZPUZJG-UHFFFAOYSA-N |
| XLogP | 16.25 |
| TPSA | 589.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2961.13 |
| LogP ≤ 5 | 16.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 52 |