C149H139ClF3N25O12 — CID 159293720
N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-2-fluorobenzamide;N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-4-methylbenzamide;2-chloro-4-methyl-N-[1-methyl-4-(4-methylphenyl)imidazol-2-yl]benzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-2-fluorobenzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-4-methylbenzamide;2-fluoro-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-(1-methyl-4-pyridin-2-ylimidazol-2-yl)benzamide (PubChem CID 159293720) has the molecular formula C149H139ClF3N25O12 and a molecular weight of 2564.36 g/mol. Its IUPAC name is N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-2-fluorobenzamide;N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-4-methylbenzamide;2-chloro-4-methyl-N-[1-methyl-4-(4-methylphenyl)imidazol-2-yl]benzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-2-fluorobenzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-4-methylbenzamide;2-fluoro-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-(1-methyl-4-pyridin-2-ylimidazol-2-yl)benzamide.
| Compound Name | N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-2-fluorobenzamide;N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-4-methylbenzamide;2-chloro-4-methyl-N-[1-methyl-4-(4-methylphenyl)imidazol-2-yl]benzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-2-fluorobenzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-4-methylbenzamide;2-fluoro-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-(1-methyl-4-pyridin-2-ylimidazol-2-yl)benzamide |
|---|---|
| PubChem CID | 159293720 |
| Molecular Formula | C149H139ClF3N25O12 |
| Molecular Weight | 2564.36 g/mol |
| Exact Mass | 2562.07 |
| IUPAC Name | N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-2-fluorobenzamide;N-[4-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]-4-methylbenzamide;2-chloro-4-methyl-N-[1-methyl-4-(4-methylphenyl)imidazol-2-yl]benzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-2-fluorobenzamide;N-[1-ethyl-4-(4-methylphenyl)imidazol-2-yl]-4-methylbenzamide;2-fluoro-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-[1-methyl-4-(2-methylphenyl)imidazol-2-yl]benzamide;4-methyl-N-(1-methyl-4-pyridin-2-ylimidazol-2-yl)benzamide |
| SMILES | CCn1cc(-c2ccc(C)cc2)nc1NC(=O)c1ccc(C)cc1.CCn1cc(-c2ccc(C)cc2)nc1NC(=O)c1ccccc1F.Cc1ccc(-c2cn(C)c(NC(=O)c3ccc(C)cc3Cl)n2)cc1.Cc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)OCO4)cn2C)cc1.Cc1ccc(C(=O)Nc2nc(-c3ccccc3C)cn2C)cc1.Cc1ccc(C(=O)Nc2nc(-c3ccccn3)cn2C)cc1.Cc1ccccc1-c1cn(C)c(NC(=O)c2ccccc2F)n1.Cn1cc(-c2ccc3c(c2)OCO3)nc1NC(=O)c1ccccc1F |
| InChI | InChI=1S/C20H21N3O.C19H18ClN3O.C19H18FN3O.C19H17N3O3.C19H19N3O.C18H14FN3O3.C18H16FN3O.C17H16N4O/c1-4-23-13-18(16-9-5-14(2)6-10-16)21-20(23)22-19(24)17-11-7-15(3)8-12-17;1-12-4-7-14(8-5-12)17-11-23(3)19(21-17)22-18(24)15-9-6-13(2)10-16(15)20;1-3-23-12-17(14-10-8-13(2)9-11-14)21-19(23)22-18(24)15-6-4-5-7-16(15)20;1-12-3-5-13(6-4-12)18(23)21-19-20-15(10-22(19)2)14-7-8-16-17(9-14)25-11-24-16;1-13-8-10-15(11-9-13)18(23)21-19-20-17(12-22(19)3)16-7-5-4-6-14(16)2;1-22-9-14(11-6-7-15-16(8-11)25-10-24-15)20-18(22)21-17(23)12-4-2-3-5-13(12)19;1-12-7-3-4-8-13(12)16-11-22(2)18(20-16)21-17(23)14-9-5-6-10-15(14)19;1-12-6-8-13(9-7-12)16(22)20-17-19-15(11-21(17)2)14-5-3-4-10-18-14/h5-13H,4H2,1-3H3,(H,21,22,24);4-11H,1-3H3,(H,21,22,24);4-12H,3H2,1-2H3,(H,21,22,24);3-10H,11H2,1-2H3,(H,20,21,23);4-12H,1-3H3,(H,20,21,23);2-9H,10H2,1H3,(H,20,21,23);3-11H,1-2H3,(H,20,21,23);3-11H,1-2H3,(H,19,20,22) |
| InChIKey | LALJFKOHHHZANT-UHFFFAOYSA-N |
| XLogP | 30.69 |
| TPSA | 425.17 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2564.36 |
| LogP ≤ 5 | 30.69 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 29 |