C176H251Cl6F4N13O35S18 — CID 161470578
1-chloro-3-methylsulfonyl-2-propan-2-ylbenzene;2-chloro-4-methylsulfonyl-1-propan-2-ylbenzene;4-chloro-2-methylsulfonyl-1-propan-2-ylbenzene;3-chloro-5-methylsulfonyl-2-propan-2-ylpyridine;1,3-dichloro-5-methylsulfonyl-2-propan-2-ylbenzene;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;methane;methyl-methylidene-(5-methyl-4-propan-2-ylpyrimidin-2-yl)-oxo-λ6-sulfane;2-methyl-4-methylsulfonyl-1-propan-2-ylbenzene;1-methyl-4-methylsulfonyl-2-propan-2-ylimidazole;2-methyl-6-methylsulfonyl-3-propan-2-ylpyridine;3-methyl-5-methylsulfonyl-2-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;5-methylsulfonyl-2-propan-2-ylpyridine;2-methylsulfonyl-5-propan-2-ylpyrimidine;4-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzene (PubChem CID 161470578) has the molecular formula C176H251Cl6F4N13O35S18 and a molecular weight of 3974.92 g/mol. Its IUPAC name is 1-chloro-3-methylsulfonyl-2-propan-2-ylbenzene;2-chloro-4-methylsulfonyl-1-propan-2-ylbenzene;4-chloro-2-methylsulfonyl-1-propan-2-ylbenzene;3-chloro-5-methylsulfonyl-2-propan-2-ylpyridine;1,3-dichloro-5-methylsulfonyl-2-propan-2-ylbenzene;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;methane;methyl-methylidene-(5-methyl-4-propan-2-ylpyrimidin-2-yl)-oxo-λ6-sulfane;2-methyl-4-methylsulfonyl-1-propan-2-ylbenzene;1-methyl-4-methylsulfonyl-2-propan-2-ylimidazole;2-methyl-6-methylsulfonyl-3-propan-2-ylpyridine;3-methyl-5-methylsulfonyl-2-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;5-methylsulfonyl-2-propan-2-ylpyridine;2-methylsulfonyl-5-propan-2-ylpyrimidine;4-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzene.
| Compound Name | 1-chloro-3-methylsulfonyl-2-propan-2-ylbenzene;2-chloro-4-methylsulfonyl-1-propan-2-ylbenzene;4-chloro-2-methylsulfonyl-1-propan-2-ylbenzene;3-chloro-5-methylsulfonyl-2-propan-2-ylpyridine;1,3-dichloro-5-methylsulfonyl-2-propan-2-ylbenzene;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;methane;methyl-methylidene-(5-methyl-4-propan-2-ylpyrimidin-2-yl)-oxo-λ6-sulfane;2-methyl-4-methylsulfonyl-1-propan-2-ylbenzene;1-methyl-4-methylsulfonyl-2-propan-2-ylimidazole;2-methyl-6-methylsulfonyl-3-propan-2-ylpyridine;3-methyl-5-methylsulfonyl-2-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;5-methylsulfonyl-2-propan-2-ylpyridine;2-methylsulfonyl-5-propan-2-ylpyrimidine;4-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 161470578 |
| Molecular Formula | C176H251Cl6F4N13O35S18 |
| Molecular Weight | 3974.92 g/mol |
| Exact Mass | 3968.13 |
| IUPAC Name | 1-chloro-3-methylsulfonyl-2-propan-2-ylbenzene;2-chloro-4-methylsulfonyl-1-propan-2-ylbenzene;4-chloro-2-methylsulfonyl-1-propan-2-ylbenzene;3-chloro-5-methylsulfonyl-2-propan-2-ylpyridine;1,3-dichloro-5-methylsulfonyl-2-propan-2-ylbenzene;2-fluoro-4-methylsulfonyl-1-propan-2-ylbenzene;methane;methyl-methylidene-(5-methyl-4-propan-2-ylpyrimidin-2-yl)-oxo-λ6-sulfane;2-methyl-4-methylsulfonyl-1-propan-2-ylbenzene;1-methyl-4-methylsulfonyl-2-propan-2-ylimidazole;2-methyl-6-methylsulfonyl-3-propan-2-ylpyridine;3-methyl-5-methylsulfonyl-2-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyridine;4-methyl-2-methylsulfonyl-5-propan-2-ylpyrimidine;1-methylsulfonyl-2-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;5-methylsulfonyl-2-propan-2-ylpyridine;2-methylsulfonyl-5-propan-2-ylpyrimidine;4-methylsulfonyl-1-propan-2-yl-2-(trifluoromethyl)benzene |
| SMILES | C.C=S(C)(=O)c1ncc(C)c(C(C)C)n1.CC(C)c1c(Cl)cc(S(C)(=O)=O)cc1Cl.CC(C)c1c(Cl)cccc1S(C)(=O)=O.CC(C)c1ccc(Cl)cc1S(C)(=O)=O.CC(C)c1ccc(S(C)(=O)=O)cc1.CC(C)c1ccc(S(C)(=O)=O)cc1C(F)(F)F.CC(C)c1ccc(S(C)(=O)=O)cc1Cl.CC(C)c1ccc(S(C)(=O)=O)cc1F.CC(C)c1ccc(S(C)(=O)=O)cn1.CC(C)c1ccccc1S(C)(=O)=O.CC(C)c1cnc(S(C)(=O)=O)nc1.CC(C)c1nc(S(C)(=O)=O)cn1C.CC(C)c1ncc(S(C)(=O)=O)cc1Cl.Cc1cc(S(C)(=O)=O)ccc1C(C)C.Cc1cc(S(C)(=O)=O)cnc1C(C)C.Cc1cc(S(C)(=O)=O)ncc1C(C)C.Cc1nc(S(C)(=O)=O)ccc1C(C)C.Cc1nc(S(C)(=O)=O)ncc1C(C)C |
| InChI | InChI=1S/C11H13F3O2S.C11H16O2S.C10H12Cl2O2S.3C10H13ClO2S.C10H13FO2S.C10H16N2OS.3C10H15NO2S.2C10H14O2S.C9H12ClNO2S.C9H14N2O2S.C9H13NO2S.C8H14N2O2S.C8H12N2O2S.CH4/c1-7(2)9-5-4-8(17(3,15)16)6-10(9)11(12,13)14;1-8(2)11-6-5-10(7-9(11)3)14(4,12)13;1-6(2)10-8(11)4-7(5-9(10)12)15(3,13)14;1-7(2)9-5-4-8(6-10(9)11)14(3,12)13;1-7(2)9-5-4-8(11)6-10(9)14(3,12)13;1-7(2)10-8(11)5-4-6-9(10)14(3,12)13;1-7(2)9-5-4-8(6-10(9)11)14(3,12)13;1-7(2)9-8(3)6-11-10(12-9)14(4,5)13;1-7(2)9-6-11-10(5-8(9)3)14(4,12)13;1-7(2)10-8(3)5-9(6-11-10)14(4,12)13;1-7(2)9-5-6-10(11-8(9)3)14(4,12)13;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-8(2)9-6-4-5-7-10(9)13(3,11)12;1-6(2)9-8(10)4-7(5-11-9)14(3,12)13;1-6(2)8-5-10-9(11-7(8)3)14(4,12)13;1-7(2)9-5-4-8(6-10-9)13(3,11)12;1-6(2)8-9-7(5-10(8)3)13(4,11)12;1-6(2)7-4-9-8(10-5-7)13(3,11)12;/h4-7H,1-3H3;5-8H,1-4H3;4-6H,1-3H3;4*4-7H,1-3H3;6-7H,4H2,1-3,5H3;3*5-7H,1-4H3;2*4-8H,1-3H3;4-6H,1-3H3;5-6H,1-4H3;4-7H,1-3H3;5-6H,1-4H3;4-6H,1-3H3;1H4 |
| InChIKey | WDAHFYGKUHGYDX-UHFFFAOYSA-N |
| XLogP | 39.79 |
| TPSA | 757.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 252 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3974.92 |
| LogP ≤ 5 | 39.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 48 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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