C177H213F6N13O16S7 — CID 162150658
2-tert-butyl-6-(5-ethylsulfinyl-2-methylphenyl)pyridine;2-tert-butyl-6-(5-methoxy-2-methylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfinylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfonylphenyl)pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethylsulfanyl)phenyl]pyridine;3-(6-tert-butyl-2-pyridinyl)-N,4-dimethyl-N-methylsulfonylbenzamide;3-(6-tert-butyl-2-pyridinyl)-N-ethylsulfonyl-4-methylbenzamide;3-(6-tert-butyl-2-pyridinyl)-4-methyl-N-methylsulfonylbenzamide;1-[3-(6-tert-butyl-2-pyridinyl)-4-methylphenyl]ethanone (PubChem CID 162150658) has the molecular formula C177H213F6N13O16S7 and a molecular weight of 3117.18 g/mol. Its IUPAC name is 2-tert-butyl-6-(5-ethylsulfinyl-2-methylphenyl)pyridine;2-tert-butyl-6-(5-methoxy-2-methylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfinylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfonylphenyl)pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethylsulfanyl)phenyl]pyridine;3-(6-tert-butyl-2-pyridinyl)-N,4-dimethyl-N-methylsulfonylbenzamide;3-(6-tert-butyl-2-pyridinyl)-N-ethylsulfonyl-4-methylbenzamide;3-(6-tert-butyl-2-pyridinyl)-4-methyl-N-methylsulfonylbenzamide;1-[3-(6-tert-butyl-2-pyridinyl)-4-methylphenyl]ethanone.
| Compound Name | 2-tert-butyl-6-(5-ethylsulfinyl-2-methylphenyl)pyridine;2-tert-butyl-6-(5-methoxy-2-methylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfinylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfonylphenyl)pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethylsulfanyl)phenyl]pyridine;3-(6-tert-butyl-2-pyridinyl)-N,4-dimethyl-N-methylsulfonylbenzamide;3-(6-tert-butyl-2-pyridinyl)-N-ethylsulfonyl-4-methylbenzamide;3-(6-tert-butyl-2-pyridinyl)-4-methyl-N-methylsulfonylbenzamide;1-[3-(6-tert-butyl-2-pyridinyl)-4-methylphenyl]ethanone |
|---|---|
| PubChem CID | 162150658 |
| Molecular Formula | C177H213F6N13O16S7 |
| Molecular Weight | 3117.18 g/mol |
| Exact Mass | 3114.42 |
| IUPAC Name | 2-tert-butyl-6-(5-ethylsulfinyl-2-methylphenyl)pyridine;2-tert-butyl-6-(5-methoxy-2-methylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfinylphenyl)pyridine;2-tert-butyl-6-(2-methyl-5-methylsulfonylphenyl)pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine;2-tert-butyl-6-[2-methyl-5-(trifluoromethylsulfanyl)phenyl]pyridine;3-(6-tert-butyl-2-pyridinyl)-N,4-dimethyl-N-methylsulfonylbenzamide;3-(6-tert-butyl-2-pyridinyl)-N-ethylsulfonyl-4-methylbenzamide;3-(6-tert-butyl-2-pyridinyl)-4-methyl-N-methylsulfonylbenzamide;1-[3-(6-tert-butyl-2-pyridinyl)-4-methylphenyl]ethanone |
| SMILES | CC(=O)c1ccc(C)c(-c2cccc(C(C)(C)C)n2)c1.CCS(=O)(=O)NC(=O)c1ccc(C)c(-c2cccc(C(C)(C)C)n2)c1.CCS(=O)c1ccc(C)c(-c2cccc(C(C)(C)C)n2)c1.COc1ccc(C)c(-c2cccc(C(C)(C)C)n2)c1.Cc1ccc(C(=O)N(C)S(C)(=O)=O)cc1-c1cccc(C(C)(C)C)n1.Cc1ccc(C(=O)NS(C)(=O)=O)cc1-c1cccc(C(C)(C)C)n1.Cc1ccc(OC(F)(F)F)cc1-c1cccc(C(C)(C)C)n1.Cc1ccc(S(C)(=O)=O)cc1-c1cccc(C(C)(C)C)n1.Cc1ccc(S(C)=O)cc1-c1cccc(C(C)(C)C)n1.Cc1ccc(SC(F)(F)F)cc1-c1cccc(C(C)(C)C)n1 |
| InChI | InChI=1S/2C19H24N2O3S.C18H22N2O3S.C18H23NOS.C18H21NO.C17H18F3NO.C17H18F3NS.C17H21NO2S.C17H21NOS.C17H21NO/c1-13-10-11-14(18(22)21(5)25(6,23)24)12-15(13)16-8-7-9-17(20-16)19(2,3)4;1-6-25(23,24)21-18(22)14-11-10-13(2)15(12-14)16-8-7-9-17(20-16)19(3,4)5;1-12-9-10-13(17(21)20-24(5,22)23)11-14(12)15-7-6-8-16(19-15)18(2,3)4;1-6-21(20)14-11-10-13(2)15(12-14)16-8-7-9-17(19-16)18(3,4)5;1-12-9-10-14(13(2)20)11-15(12)16-7-6-8-17(19-16)18(3,4)5;2*1-11-8-9-12(22-17(18,19)20)10-13(11)14-6-5-7-15(21-14)16(2,3)4;1-12-9-10-13(21(5,19)20)11-14(12)15-7-6-8-16(18-15)17(2,3)4;1-12-9-10-13(20(5)19)11-14(12)15-7-6-8-16(18-15)17(2,3)4;1-12-9-10-13(19-5)11-14(12)15-7-6-8-16(18-15)17(2,3)4/h7-12H,1-6H3;7-12H,6H2,1-5H3,(H,21,22);6-11H,1-5H3,(H,20,21);7-12H,6H2,1-5H3;6-11H,1-5H3;2*5-10H,1-4H3;6-11H,1-5H3;6-11H,1-5H3;6-11H,1-5H3 |
| InChIKey | ZLDVTYCQMGVGHP-UHFFFAOYSA-N |
| XLogP | 42.34 |
| TPSA | 413.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3117.18 |
| LogP ≤ 5 | 42.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 27 |