C157H187ClF7N15O23S — CID 161326914
1-(1-benzylimidazol-4-yl)-2-methylpropan-1-one;1-(5-chloro-2-methoxyphenyl)-3-methylbutan-2-one;5-fluoro-2-propan-2-ylpyrimidine;1-(furan-2-yl)-2-methylpropan-1-one;1-(1H-imidazol-5-yl)-2-methylpropan-1-one;2-methyl-1-(1-methylimidazol-4-yl)propan-1-one;2-methyl-1-(3-methylimidazol-4-yl)propan-1-one;2-methyl-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]propan-1-one;2-methyl-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]propan-1-one;2-(3-methyl-2-oxobutyl)benzoic acid;bis(2-(3-methyl-2-oxobutyl)-5-(4-methylphenyl)benzoic acid);2-(3-methyl-2-oxobutyl)-5-phenylbenzoic acid;2-methyl-1-(1,3-thiazol-2-yl)propan-1-one (PubChem CID 161326914) has the molecular formula C157H187ClF7N15O23S and a molecular weight of 2852.81 g/mol. Its IUPAC name is 1-(1-benzylimidazol-4-yl)-2-methylpropan-1-one;1-(5-chloro-2-methoxyphenyl)-3-methylbutan-2-one;5-fluoro-2-propan-2-ylpyrimidine;1-(furan-2-yl)-2-methylpropan-1-one;1-(1H-imidazol-5-yl)-2-methylpropan-1-one;2-methyl-1-(1-methylimidazol-4-yl)propan-1-one;2-methyl-1-(3-methylimidazol-4-yl)propan-1-one;2-methyl-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]propan-1-one;2-methyl-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]propan-1-one;2-(3-methyl-2-oxobutyl)benzoic acid;bis(2-(3-methyl-2-oxobutyl)-5-(4-methylphenyl)benzoic acid);2-(3-methyl-2-oxobutyl)-5-phenylbenzoic acid;2-methyl-1-(1,3-thiazol-2-yl)propan-1-one.
| Compound Name | 1-(1-benzylimidazol-4-yl)-2-methylpropan-1-one;1-(5-chloro-2-methoxyphenyl)-3-methylbutan-2-one;5-fluoro-2-propan-2-ylpyrimidine;1-(furan-2-yl)-2-methylpropan-1-one;1-(1H-imidazol-5-yl)-2-methylpropan-1-one;2-methyl-1-(1-methylimidazol-4-yl)propan-1-one;2-methyl-1-(3-methylimidazol-4-yl)propan-1-one;2-methyl-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]propan-1-one;2-methyl-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]propan-1-one;2-(3-methyl-2-oxobutyl)benzoic acid;bis(2-(3-methyl-2-oxobutyl)-5-(4-methylphenyl)benzoic acid);2-(3-methyl-2-oxobutyl)-5-phenylbenzoic acid;2-methyl-1-(1,3-thiazol-2-yl)propan-1-one |
|---|---|
| PubChem CID | 161326914 |
| Molecular Formula | C157H187ClF7N15O23S |
| Molecular Weight | 2852.81 g/mol |
| Exact Mass | 2850.32 |
| IUPAC Name | 1-(1-benzylimidazol-4-yl)-2-methylpropan-1-one;1-(5-chloro-2-methoxyphenyl)-3-methylbutan-2-one;5-fluoro-2-propan-2-ylpyrimidine;1-(furan-2-yl)-2-methylpropan-1-one;1-(1H-imidazol-5-yl)-2-methylpropan-1-one;2-methyl-1-(1-methylimidazol-4-yl)propan-1-one;2-methyl-1-(3-methylimidazol-4-yl)propan-1-one;2-methyl-1-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]propan-1-one;2-methyl-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]propan-1-one;2-(3-methyl-2-oxobutyl)benzoic acid;bis(2-(3-methyl-2-oxobutyl)-5-(4-methylphenyl)benzoic acid);2-(3-methyl-2-oxobutyl)-5-phenylbenzoic acid;2-methyl-1-(1,3-thiazol-2-yl)propan-1-one |
| SMILES | CC(C)C(=O)Cc1ccc(-c2ccccc2)cc1C(=O)O.CC(C)C(=O)Cc1ccccc1C(=O)O.CC(C)C(=O)c1cc(C(F)(F)F)n(C)n1.CC(C)C(=O)c1cc(C(F)(F)F)nn1C.CC(C)C(=O)c1ccco1.CC(C)C(=O)c1cn(C)cn1.CC(C)C(=O)c1cn(Cc2ccccc2)cn1.CC(C)C(=O)c1cnc[nH]1.CC(C)C(=O)c1cncn1C.CC(C)C(=O)c1nccs1.CC(C)c1ncc(F)cn1.COc1ccc(Cl)cc1CC(=O)C(C)C.Cc1ccc(-c2ccc(CC(=O)C(C)C)c(C(=O)O)c2)cc1.Cc1ccc(-c2ccc(CC(=O)C(C)C)c(C(=O)O)c2)cc1 |
| InChI | InChI=1S/2C19H20O3.C18H18O3.C14H16N2O.C12H15ClO2.C12H14O3.2C9H11F3N2O.2C8H12N2O.C8H10O2.C7H9FN2.C7H10N2O.C7H9NOS/c2*1-12(2)18(20)11-16-9-8-15(10-17(16)19(21)22)14-6-4-13(3)5-7-14;1-12(2)17(19)11-15-9-8-14(10-16(15)18(20)21)13-6-4-3-5-7-13;1-11(2)14(17)13-9-16(10-15-13)8-12-6-4-3-5-7-12;1-8(2)11(14)7-9-6-10(13)4-5-12(9)15-3;1-8(2)11(13)7-9-5-3-4-6-10(9)12(14)15;1-5(2)8(15)6-4-7(9(10,11)12)13-14(6)3;1-5(2)8(15)6-4-7(9(10,11)12)14(3)13-6;1-6(2)8(11)7-4-10(3)5-9-7;1-6(2)8(11)7-4-9-5-10(7)3;1-6(2)8(9)7-4-3-5-10-7;1-5(2)7-9-3-6(8)4-10-7;1-5(2)7(10)6-3-8-4-9-6;1-5(2)6(9)7-8-3-4-10-7/h2*4-10,12H,11H2,1-3H3,(H,21,22);3-10,12H,11H2,1-2H3,(H,20,21);3-7,9-11H,8H2,1-2H3;4-6,8H,7H2,1-3H3;3-6,8H,7H2,1-2H3,(H,14,15);2*4-5H,1-3H3;2*4-6H,1-3H3;3-6H,1-2H3;3-5H,1-2H3;3-5H,1-2H3,(H,8,9);3-5H,1-2H3 |
| InChIKey | VKWVUAZFGIWUQN-UHFFFAOYSA-N |
| XLogP | 34.27 |
| TPSA | 549.93 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 204 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2852.81 |
| LogP ≤ 5 | 34.27 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 34 |