C204H279ClF2N26O8 — CID 159503097
4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;bis(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;4-tert-butyl-5-methyl-1H-indazol-3-amine;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 159503097) has the molecular formula C204H279ClF2N26O8 and a molecular weight of 3297.10 g/mol. Its IUPAC name is 4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;bis(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;4-tert-butyl-5-methyl-1H-indazol-3-amine;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol.
| Compound Name | 4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;bis(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;4-tert-butyl-5-methyl-1H-indazol-3-amine;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol |
|---|---|
| PubChem CID | 159503097 |
| Molecular Formula | C204H279ClF2N26O8 |
| Molecular Weight | 3297.10 g/mol |
| Exact Mass | 3294.19 |
| IUPAC Name | 4-tert-butylbenzamide;3-tert-butyl-4-chlorophenol;bis(4-tert-butyl-3,5-dimethyl-2H-indazole);3-tert-butyl-4,5-dimethylphenol;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;1-tert-butylimidazol-2-amine;4-tert-butyl-1H-indole;4-tert-butyl-5-methyl-2H-benzotriazole;4-tert-butyl-5-methyl-1H-indazol-3-amine;7-tert-butyl-6-methyl-1H-indazol-3-amine;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butylpyridin-2-one;5-tert-butyl-1H-pyridin-2-one;4-tert-butyl-5,6,7,8-tetrahydronaphthalen-2-ol |
| SMILES | CC(C)(C)c1c(F)ccc2cn[nH]c12.CC(C)(C)c1c(O)cccc1F.CC(C)(C)c1cc(O)cc2c1CCCC2.CC(C)(C)c1cc(O)cc2ccccc12.CC(C)(C)c1cc(O)ccc1Cl.CC(C)(C)c1ccc(=O)[nH]c1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1cccc2[nH]ccc12.CC(C)(C)n1ccccc1=O.CC(C)(C)n1ccnc1N.Cc1cc(O)cc(C(C)(C)C)c1C.Cc1ccc2[nH]nc(N)c2c1C(C)(C)C.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2c(N)n[nH]c2c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)(C)C.Cc1ccc2n[nH]nc2c1C(C)(C)C |
| InChI | InChI=1S/C14H20O.C14H16O.2C13H18N2.2C12H17N3.2C12H16N2.C12H15N.C12H18O.C11H13FN2.C11H15N3.C11H15NO.C10H13ClO.C10H13FO.2C9H13NO.C7H13N3/c2*1-14(2,3)13-9-11(15)8-10-6-4-5-7-12(10)13;2*1-8-6-7-10-11(9(2)14-15-10)12(8)13(3,4)5;1-7-5-6-8-9(11(13)15-14-8)10(7)12(2,3)4;1-7-5-6-8-10(14-15-11(8)13)9(7)12(2,3)4;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-12(2,3)10-5-4-6-11-9(10)7-8-13-11;1-8-6-10(13)7-11(9(8)2)12(3,4)5;1-11(2,3)9-8(12)5-4-7-6-13-14-10(7)9;1-7-5-6-8-10(13-14-12-8)9(7)11(2,3)4;1-11(2,3)9-6-4-8(5-7-9)10(12)13;1-10(2,3)8-6-7(12)4-5-9(8)11;1-10(2,3)9-7(11)5-4-6-8(9)12;1-9(2,3)7-4-5-8(11)10-6-7;1-9(2,3)10-7-5-4-6-8(10)11;1-7(2,3)10-5-4-9-6(10)8/h8-9,15H,4-7H2,1-3H3;4-9,15H,1-3H3;2*6-7H,1-5H3,(H,14,15);2*5-6H,1-4H3,(H3,13,14,15);2*5-7H,1-4H3,(H,13,14);4-8,13H,1-3H3;6-7,13H,1-5H3;4-6H,1-3H3,(H,13,14);5-6H,1-4H3,(H,12,13,14);4-7H,1-3H3,(H2,12,13);2*4-6,12H,1-3H3;4-6H,1-3H3,(H,10,11);4-7H,1-3H3;4-5H,1-3H3,(H2,8,9) |
| InChIKey | LZQGNOSNDUFUSP-UHFFFAOYSA-N |
| XLogP | 51.29 |
| TPSA | 553.10 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 241 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3297.10 |
| LogP ≤ 5 | 51.29 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 23 |