C262H358Cl2FN35O5S5 — CID 158689549
7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-1,2-benzoxazole;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene (PubChem CID 158689549) has the molecular formula C262H358Cl2FN35O5S5 and a molecular weight of 4328.22 g/mol. Its IUPAC name is 7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-1,2-benzoxazole;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene.
| Compound Name | 7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-1,2-benzoxazole;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene |
|---|---|
| PubChem CID | 158689549 |
| Molecular Formula | C262H358Cl2FN35O5S5 |
| Molecular Weight | 4328.22 g/mol |
| Exact Mass | 4323.68 |
| IUPAC Name | 7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloro-2-methylidenepyridine;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;4-tert-butyl-3,5-dimethyl-1,2-benzoxazole;4-tert-butyl-3,5-dimethyl-2H-indazole;4-tert-butyl-5,6-dimethyl-1H-indazole;4-tert-butyl-5-fluoro-1H-indazole;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylquinazoline;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene |
| SMILES | C=C1C=CC(Cl)=CN1C(C)(C)C.C=CCC(=O)Nc1ncc(C)c(C(C)(C)C)n1.CC(C)(C)C1=CC=CCC1=O.CC(C)(C)c1c(F)ccc2[nH]ncc12.CC(C)(C)c1ccc(Cl)s1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1cccc2cncnc12.CC(C)(C)c1cccc2ncccc12.CC(C)(C)c1cccc2ncoc12.CC(C)(C)c1cccnc1.CC(C)(C)c1cccs1.CC(C)(C)c1ccnc2ccccc12.CC(C)(C)c1ccncc1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1cncs1.CC(C)(C)c1nccs1.COc1ccc2[nH]ncc2c1C(C)(C)C.Cc1cc2[nH]ncc2c(C(C)(C)C)c1C.Cc1ccc(C(C)(C)C)s1.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2n[nH]c(C)c2c1C(C)(C)C.Cc1ccc2onc(C)c2c1C(C)(C)C.Cc1cnc(N)nc1C(C)(C)C.Cc1nc(N)ncc1C(C)(C)C |
| InChI | InChI=1S/C13H19N3O.2C13H18N2.C13H17NO.3C13H15N.C12H16N2O.C12H16N2.C12H14N2.C11H13FN2.C11H14N2.C11H13NO.C10H14ClN.C10H14O.2C9H15N3.2C9H13N.C9H14S.C8H11ClS.C8H12S.C7H12N2.2C7H11NS/c1-6-7-10(17)15-12-14-8-9(2)11(16-12)13(3,4)5;1-8-6-11-10(7-14-15-11)12(9(8)2)13(3,4)5;2*1-8-6-7-10-11(9(2)14-15-10)12(8)13(3,4)5;1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-12(2,3)11-8-7-13-14-9(8)5-6-10(11)15-4;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-12(2,3)10-6-4-5-9-7-13-8-14-11(9)10;1-11(2,3)10-7-6-13-14-9(7)5-4-8(10)12;1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;1-11(2,3)8-5-4-6-9-10(8)13-7-12-9;1-8-5-6-9(11)7-12(8)10(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11;1-6-7(9(2,3)4)5-11-8(10)12-6;1-6-5-11-8(10)12-7(6)9(2,3)4;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-7-5-6-8(10-7)9(2,3)4;1-8(2,3)6-4-5-7(9)10-6;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6/h6,8H,1,7H2,2-5H3,(H,14,15,16,17);2*6-7H,1-5H3,(H,14,15);6-7H,1-5H3;3*4-9H,1-3H3;5-7H,1-4H3,(H,13,14);5-7H,1-4H3,(H,13,14);4-8H,1-3H3;4-6H,1-3H3,(H,13,14);4-7H,1-3H3,(H,12,13);4-7H,1-3H3;5-7H,1H2,2-4H3;4-6H,7H2,1-3H3;2*5H,1-4H3,(H2,10,11,12);2*4-7H,1-3H3;5-6H,1-4H3;4-5H,1-3H3;4-6H,1-3H3;4-5H,1-3H3,(H,8,9);2*4-5H,1-3H3 |
| InChIKey | IGEBUZLDMHNRTG-UHFFFAOYSA-N |
| XLogP | 72.35 |
| TPSA | 556.85 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 310 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4328.22 |
| LogP ≤ 5 | 72.35 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 37 |