C189H240F7N11O10S3 — CID 158611058
3-tert-butylbenzenesulfonamide;5-tert-butyl-2-benzothiophene;6-tert-butylcinnoline;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-2-fluoro-3-(trifluoromethoxy)benzene;2-tert-butylfuran;5-tert-butyl-2H-isoindole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-4-methylfuran;2-tert-butylnaphthalene;7-tert-butylquinoline;6-tert-butylquinoxaline;2-tert-butylthiophene;1,2-difluoro-4-methylbenzene;6-methyl-1H-benzimidazole;5-methyl-1H-indazole (PubChem CID 158611058) has the molecular formula C189H240F7N11O10S3 and a molecular weight of 3055.25 g/mol. Its IUPAC name is 3-tert-butylbenzenesulfonamide;5-tert-butyl-2-benzothiophene;6-tert-butylcinnoline;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-2-fluoro-3-(trifluoromethoxy)benzene;2-tert-butylfuran;5-tert-butyl-2H-isoindole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-4-methylfuran;2-tert-butylnaphthalene;7-tert-butylquinoline;6-tert-butylquinoxaline;2-tert-butylthiophene;1,2-difluoro-4-methylbenzene;6-methyl-1H-benzimidazole;5-methyl-1H-indazole.
| Compound Name | 3-tert-butylbenzenesulfonamide;5-tert-butyl-2-benzothiophene;6-tert-butylcinnoline;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-2-fluoro-3-(trifluoromethoxy)benzene;2-tert-butylfuran;5-tert-butyl-2H-isoindole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-4-methylfuran;2-tert-butylnaphthalene;7-tert-butylquinoline;6-tert-butylquinoxaline;2-tert-butylthiophene;1,2-difluoro-4-methylbenzene;6-methyl-1H-benzimidazole;5-methyl-1H-indazole |
|---|---|
| PubChem CID | 158611058 |
| Molecular Formula | C189H240F7N11O10S3 |
| Molecular Weight | 3055.25 g/mol |
| Exact Mass | 3052.77 |
| IUPAC Name | 3-tert-butylbenzenesulfonamide;5-tert-butyl-2-benzothiophene;6-tert-butylcinnoline;4-tert-butyl-1,2-dimethoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-2-fluoro-3-(trifluoromethoxy)benzene;2-tert-butylfuran;5-tert-butyl-2H-isoindole;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-4-methylfuran;2-tert-butylnaphthalene;7-tert-butylquinoline;6-tert-butylquinoxaline;2-tert-butylthiophene;1,2-difluoro-4-methylbenzene;6-methyl-1H-benzimidazole;5-methyl-1H-indazole |
| SMILES | CC(C)(C)c1ccc2c[nH]cc2c1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1ccc2cccnc2c1.CC(C)(C)c1ccc2cscc2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2nnccc2c1.CC(C)(C)c1cccc(OC(F)(F)F)c1F.CC(C)(C)c1cccc(S(N)(=O)=O)c1.CC(C)(C)c1ccco1.CC(C)(C)c1cccs1.COc1cc(F)cc(C(C)(C)C)c1.COc1ccc(C(C)(C)C)cc1.COc1ccc(C(C)(C)C)cc1OC.COc1cccc(C(C)(C)C)c1.Cc1ccc(F)c(F)c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2nc[nH]c2c1.Cc1coc(C(C)(C)C)c1 |
| InChI | InChI=1S/C14H16.C13H15N.2C12H14N2.C12H15N.C12H18O2.C12H14S.C11H12F4O.C11H15FO.2C11H16O.C10H15NO2S.C9H14O.2C8H8N2.C8H12O.C8H12S.C7H6F2/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-13(2,3)11-7-6-10-5-4-8-14-12(10)9-11;1-12(2,3)10-4-5-11-9(8-10)6-7-13-14-11;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)11-5-4-9-7-13-8-10(9)6-11;1-12(2,3)9-6-7-10(13-4)11(8-9)14-5;1-12(2,3)11-5-4-9-7-13-8-10(9)6-11;1-10(2,3)7-5-4-6-8(9(7)12)16-11(13,14)15;1-11(2,3)8-5-9(12)7-10(6-8)13-4;1-11(2,3)9-5-7-10(12-4)8-6-9;1-11(2,3)9-6-5-7-10(8-9)12-4;1-10(2,3)8-5-4-6-9(7-8)14(11,12)13;1-7-5-8(10-6-7)9(2,3)4;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-8(4-6)10-5-9-7;2*1-8(2,3)7-5-4-6-9-7;1-5-2-3-6(8)7(9)4-5/h4-10H,1-3H3;4-9H,1-3H3;2*4-8H,1-3H3;4-8,13H,1-3H3;6-8H,1-5H3;4-8H,1-3H3;4-6H,1-3H3;5-7H,1-4H3;2*5-8H,1-4H3;4-7H,1-3H3,(H2,11,12,13);5-6H,1-4H3;2*2-5H,1H3,(H,9,10);2*4-6H,1-3H3;2-4H,1H3 |
| InChIKey | HWVPKTYBKLLKHU-UHFFFAOYSA-N |
| XLogP | 53.48 |
| TPSA | 279.42 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3055.25 |
| LogP ≤ 5 | 53.48 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 19 |