C214H312Cl2F4N4O10S2 — CID 158276055
1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-methylbenzene;2-tert-butyl-1,4-dimethylbenzene;1-tert-butyl-4-ethylbenzene;2-tert-butyl-1-ethyl-4-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-4-fluoro-2-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-2-methylbenzene;2-tert-butyl-4-methyl-1-propan-2-yloxybenzene;1-tert-butyl-4-methylsulfinylbenzene;N-(3-tert-butylphenyl)methanesulfonamide;N-[(4-tert-butylphenyl)methyl]acetamide;4-[(4-tert-butylphenyl)methyl]morpholine;1-tert-butyl-4-propan-2-ylbenzene;5-tert-butyl-1,2,3-trimethoxybenzene;methane (PubChem CID 158276055) has the molecular formula C214H312Cl2F4N4O10S2 and a molecular weight of 3311.90 g/mol. Its IUPAC name is 1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-methylbenzene;2-tert-butyl-1,4-dimethylbenzene;1-tert-butyl-4-ethylbenzene;2-tert-butyl-1-ethyl-4-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-4-fluoro-2-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-2-methylbenzene;2-tert-butyl-4-methyl-1-propan-2-yloxybenzene;1-tert-butyl-4-methylsulfinylbenzene;N-(3-tert-butylphenyl)methanesulfonamide;N-[(4-tert-butylphenyl)methyl]acetamide;4-[(4-tert-butylphenyl)methyl]morpholine;1-tert-butyl-4-propan-2-ylbenzene;5-tert-butyl-1,2,3-trimethoxybenzene;methane.
| Compound Name | 1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-methylbenzene;2-tert-butyl-1,4-dimethylbenzene;1-tert-butyl-4-ethylbenzene;2-tert-butyl-1-ethyl-4-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-4-fluoro-2-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-2-methylbenzene;2-tert-butyl-4-methyl-1-propan-2-yloxybenzene;1-tert-butyl-4-methylsulfinylbenzene;N-(3-tert-butylphenyl)methanesulfonamide;N-[(4-tert-butylphenyl)methyl]acetamide;4-[(4-tert-butylphenyl)methyl]morpholine;1-tert-butyl-4-propan-2-ylbenzene;5-tert-butyl-1,2,3-trimethoxybenzene;methane |
|---|---|
| PubChem CID | 158276055 |
| Molecular Formula | C214H312Cl2F4N4O10S2 |
| Molecular Weight | 3311.90 g/mol |
| Exact Mass | 3308.28 |
| IUPAC Name | 1-tert-butyl-4-chlorobenzene;4-tert-butyl-1-chloro-2-methylbenzene;2-tert-butyl-1,4-dimethylbenzene;1-tert-butyl-4-ethylbenzene;2-tert-butyl-1-ethyl-4-fluorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-4-fluoro-2-methylbenzene;4-tert-butyl-1-fluoro-2-methylbenzene;5-tert-butyl-1H-indole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-2-methylbenzene;2-tert-butyl-4-methyl-1-propan-2-yloxybenzene;1-tert-butyl-4-methylsulfinylbenzene;N-(3-tert-butylphenyl)methanesulfonamide;N-[(4-tert-butylphenyl)methyl]acetamide;4-[(4-tert-butylphenyl)methyl]morpholine;1-tert-butyl-4-propan-2-ylbenzene;5-tert-butyl-1,2,3-trimethoxybenzene;methane |
| SMILES | C.CC(=O)NCc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(CN2CCOCC2)cc1.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1cccc(NS(C)(=O)=O)c1.CC(C)c1ccc(C(C)(C)C)cc1.CCc1ccc(C(C)(C)C)cc1.CCc1ccc(F)cc1C(C)(C)C.COc1cc(C(C)(C)C)cc(OC)c1OC.COc1cccc(C(C)(C)C)c1.CS(=O)c1ccc(C(C)(C)C)cc1.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(C(C)(C)C)ccc1F.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C)c(C(C)(C)C)c1.Cc1ccc(OC(C)C)c(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C |
| InChI | InChI=1S/C15H23NO.C14H22O.C13H19NO.C13H20O3.C13H20.C12H17F.C12H15N.2C12H18.C11H15Cl.2C11H15F.C11H17NO2S.C11H16OS.C11H16O.C11H16.C10H13Cl.C10H13F.CH4/c1-15(2,3)14-6-4-13(5-7-14)12-16-8-10-17-11-9-16;1-10(2)15-13-8-7-11(3)9-12(13)14(4,5)6;1-10(15)14-9-11-5-7-12(8-6-11)13(2,3)4;1-13(2,3)9-7-10(14-4)12(16-6)11(8-9)15-5;1-10(2)11-6-8-12(9-7-11)13(3,4)5;1-5-9-6-7-10(13)8-11(9)12(2,3)4;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-9-6-7-10(2)11(8-9)12(3,4)5;1-5-10-6-8-11(9-7-10)12(2,3)4;1-8-7-9(11(2,3)4)5-6-10(8)12;1-8-7-9(12)5-6-10(8)11(2,3)4;1-8-7-9(11(2,3)4)5-6-10(8)12;1-11(2,3)9-6-5-7-10(8-9)12-15(4,13)14;1-11(2,3)9-5-7-10(8-6-9)13(4)12;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-7-5-6-8-10(9)11(2,3)4;2*1-10(2,3)8-4-6-9(11)7-5-8;/h4-7H,8-12H2,1-3H3;7-10H,1-6H3;5-8H,9H2,1-4H3,(H,14,15);7-8H,1-6H3;6-10H,1-5H3;6-8H,5H2,1-4H3;4-8,13H,1-3H3;6-8H,1-5H3;6-9H,5H2,1-4H3;3*5-7H,1-4H3;5-8,12H,1-4H3;5-8H,1-4H3;5-8H,1-4H3;5-8H,1-4H3;2*4-7H,1-3H3;1H4 |
| InChIKey | GJPROGLZZVWNOX-UHFFFAOYSA-N |
| XLogP | 60.50 |
| TPSA | 166.75 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3311.90 |
| LogP ≤ 5 | 60.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |