C225H328N18O15S5 — CID 158929287
2-tert-butylbenzenesulfonamide;3-tert-butylbenzenesulfonamide;tert-butyl N-(2-tert-butylphenyl)carbamate;2-tert-butyl-N,N-dimethylbenzamide;1-tert-butyl-2-ethylsulfonylbenzene;1-tert-butyl-2-methylsulfonylbenzene;3-(2-tert-butylphenyl)azetidine;2-(2-tert-butylphenyl)-1H-imidazole;5-(2-tert-butylphenyl)-1H-imidazole;3-(2-tert-butylphenyl)-1-methylazetidine;2-(2-tert-butylphenyl)-1-methylimidazole;4-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-1-methylpyrrolidine;3-(2-tert-butylphenyl)piperidine;1-(2-tert-butylphenyl)propan-1-one;1-[4-(2-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanone;2-tert-butyl-3-propan-2-ylpyridine (PubChem CID 158929287) has the molecular formula C225H328N18O15S5 and a molecular weight of 3685.54 g/mol. Its IUPAC name is 2-tert-butylbenzenesulfonamide;3-tert-butylbenzenesulfonamide;tert-butyl N-(2-tert-butylphenyl)carbamate;2-tert-butyl-N,N-dimethylbenzamide;1-tert-butyl-2-ethylsulfonylbenzene;1-tert-butyl-2-methylsulfonylbenzene;3-(2-tert-butylphenyl)azetidine;2-(2-tert-butylphenyl)-1H-imidazole;5-(2-tert-butylphenyl)-1H-imidazole;3-(2-tert-butylphenyl)-1-methylazetidine;2-(2-tert-butylphenyl)-1-methylimidazole;4-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-1-methylpyrrolidine;3-(2-tert-butylphenyl)piperidine;1-(2-tert-butylphenyl)propan-1-one;1-[4-(2-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanone;2-tert-butyl-3-propan-2-ylpyridine.
| Compound Name | 2-tert-butylbenzenesulfonamide;3-tert-butylbenzenesulfonamide;tert-butyl N-(2-tert-butylphenyl)carbamate;2-tert-butyl-N,N-dimethylbenzamide;1-tert-butyl-2-ethylsulfonylbenzene;1-tert-butyl-2-methylsulfonylbenzene;3-(2-tert-butylphenyl)azetidine;2-(2-tert-butylphenyl)-1H-imidazole;5-(2-tert-butylphenyl)-1H-imidazole;3-(2-tert-butylphenyl)-1-methylazetidine;2-(2-tert-butylphenyl)-1-methylimidazole;4-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-1-methylpyrrolidine;3-(2-tert-butylphenyl)piperidine;1-(2-tert-butylphenyl)propan-1-one;1-[4-(2-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanone;2-tert-butyl-3-propan-2-ylpyridine |
|---|---|
| PubChem CID | 158929287 |
| Molecular Formula | C225H328N18O15S5 |
| Molecular Weight | 3685.54 g/mol |
| Exact Mass | 3682.41 |
| IUPAC Name | 2-tert-butylbenzenesulfonamide;3-tert-butylbenzenesulfonamide;tert-butyl N-(2-tert-butylphenyl)carbamate;2-tert-butyl-N,N-dimethylbenzamide;1-tert-butyl-2-ethylsulfonylbenzene;1-tert-butyl-2-methylsulfonylbenzene;3-(2-tert-butylphenyl)azetidine;2-(2-tert-butylphenyl)-1H-imidazole;5-(2-tert-butylphenyl)-1H-imidazole;3-(2-tert-butylphenyl)-1-methylazetidine;2-(2-tert-butylphenyl)-1-methylimidazole;4-(2-tert-butylphenyl)-1-methylpiperidine;3-(2-tert-butylphenyl)-1-methylpyrrolidine;3-(2-tert-butylphenyl)piperidine;1-(2-tert-butylphenyl)propan-1-one;1-[4-(2-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanone;2-tert-butyl-3-propan-2-ylpyridine |
| SMILES | CC(=O)N1CCN(S(=O)(=O)c2ccccc2C(C)(C)C)CC1.CC(C)(C)OC(=O)Nc1ccccc1C(C)(C)C.CC(C)(C)c1cccc(S(N)(=O)=O)c1.CC(C)(C)c1ccccc1-c1cnc[nH]1.CC(C)(C)c1ccccc1-c1ncc[nH]1.CC(C)(C)c1ccccc1C1CCCNC1.CC(C)(C)c1ccccc1C1CNC1.CC(C)(C)c1ccccc1S(C)(=O)=O.CC(C)(C)c1ccccc1S(N)(=O)=O.CC(C)c1cccnc1C(C)(C)C.CCC(=O)c1ccccc1C(C)(C)C.CCS(=O)(=O)c1ccccc1C(C)(C)C.CN(C)C(=O)c1ccccc1C(C)(C)C.CN1CC(c2ccccc2C(C)(C)C)C1.CN1CCC(c2ccccc2C(C)(C)C)C1.CN1CCC(c2ccccc2C(C)(C)C)CC1.Cn1ccnc1-c1ccccc1C(C)(C)C |
| InChI | InChI=1S/C16H24N2O3S.C16H25N.C15H23NO2.2C15H23N.C14H18N2.C14H21N.2C13H16N2.C13H19NO.C13H19N.C13H18O.C12H19N.C12H18O2S.C11H16O2S.2C10H15NO2S/c1-13(19)17-9-11-18(12-10-17)22(20,21)15-8-6-5-7-14(15)16(2,3)4;1-16(2,3)15-8-6-5-7-14(15)13-9-11-17(4)12-10-13;1-14(2,3)11-9-7-8-10-12(11)16-13(17)18-15(4,5)6;1-15(2,3)14-8-6-5-7-13(14)12-9-10-16(4)11-12;1-15(2,3)14-9-5-4-8-13(14)12-7-6-10-16-11-12;1-14(2,3)12-8-6-5-7-11(12)13-15-9-10-16(13)4;1-14(2,3)13-8-6-5-7-12(13)11-9-15(4)10-11;1-13(2,3)11-7-5-4-6-10(11)12-8-14-9-15-12;1-13(2,3)11-7-5-4-6-10(11)12-14-8-9-15-12;1-13(2,3)11-9-7-6-8-10(11)12(15)14(4)5;1-13(2,3)12-7-5-4-6-11(12)10-8-14-9-10;1-5-12(14)10-8-6-7-9-11(10)13(2,3)4;1-9(2)10-7-6-8-13-11(10)12(3,4)5;1-5-15(13,14)11-9-7-6-8-10(11)12(2,3)4;1-11(2,3)9-7-5-6-8-10(9)14(4,12)13;1-10(2,3)8-5-4-6-9(7-8)14(11,12)13;1-10(2,3)8-6-4-5-7-9(8)14(11,12)13/h5-8H,9-12H2,1-4H3;5-8,13H,9-12H2,1-4H3;7-10H,1-6H3,(H,16,17);5-8,12H,9-11H2,1-4H3;4-5,8-9,12,16H,6-7,10-11H2,1-3H3;5-10H,1-4H3;5-8,11H,9-10H2,1-4H3;2*4-9H,1-3H3,(H,14,15);6-9H,1-5H3;4-7,10,14H,8-9H2,1-3H3;6-9H,5H2,1-4H3;6-9H,1-5H3;6-9H,5H2,1-4H3;5-8H,1-4H3;2*4-7H,1-3H3,(H2,11,12,13) |
| InChIKey | JIVLNVRTNRYCFZ-UHFFFAOYSA-N |
| XLogP | 50.83 |
| TPSA | 443.85 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 263 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3685.54 |
| LogP ≤ 5 | 50.83 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 25 |