C201H282ClF6N17O4 — CID 159407802
tert-butylbenzene;2-tert-butyl-1-benzofuran;1-tert-butyl-3-chlorobenzene;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluorobenzene;3-tert-butyl-2-fluoropyridine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;3-tert-butyl-1H-pyrrole (PubChem CID 159407802) has the molecular formula C201H282ClF6N17O4 and a molecular weight of 3150.02 g/mol. Its IUPAC name is tert-butylbenzene;2-tert-butyl-1-benzofuran;1-tert-butyl-3-chlorobenzene;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluorobenzene;3-tert-butyl-2-fluoropyridine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;3-tert-butyl-1H-pyrrole.
| Compound Name | tert-butylbenzene;2-tert-butyl-1-benzofuran;1-tert-butyl-3-chlorobenzene;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluorobenzene;3-tert-butyl-2-fluoropyridine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;3-tert-butyl-1H-pyrrole |
|---|---|
| PubChem CID | 159407802 |
| Molecular Formula | C201H282ClF6N17O4 |
| Molecular Weight | 3150.02 g/mol |
| Exact Mass | 3147.20 |
| IUPAC Name | tert-butylbenzene;2-tert-butyl-1-benzofuran;1-tert-butyl-3-chlorobenzene;1-tert-butyl-2,3-difluorobenzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluorobenzene;3-tert-butyl-2-fluoropyridine;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-methylbenzene;3-tert-butyl-2-methyl-1-benzofuran;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridazine;4-tert-butylpyridazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;5-tert-butylpyrimidine;3-tert-butyl-1H-pyrrole |
| SMILES | CC(C)(C)c1cc2ccccc2o1.CC(C)(C)c1cc[nH]c1.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1cccc(F)c1F.CC(C)(C)c1ccccc1.CC(C)(C)c1cccnc1.CC(C)(C)c1cccnc1F.CC(C)(C)c1cccnn1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccnnc1.CC(C)(C)c1cnccn1.CC(C)(C)c1cncnc1.CC(C)(C)c1ncccn1.COc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)cn1.Cc1oc2ccccc2c1C(C)(C)C.Cn1nccc1C(C)(C)C |
| InChI | InChI=1S/C13H16O.C12H14O.2C11H16O.C11H16.C10H13Cl.2C10H12F2.C10H13F.C10H15N.C10H14.C9H12FN.2C9H13N.C8H12N2.C8H14N2.4C8H12N2.C8H13N/c1-9-12(13(2,3)4)10-7-5-6-8-11(10)14-9;1-12(2,3)11-8-9-6-4-5-7-10(9)13-11;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;1-9-5-7-10(8-6-9)11(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)7-5-4-6-8(11)9(7)12;1-10(2,3)8-5-4-6-9(11)7-8;1-8-5-6-9(7-11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-5-4-6-11-8(7)10;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-5-6-9-10(7)4;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-4-5-9-10-6-7;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)7-5-4-6-9-10-7;1-8(2,3)7-4-5-9-6-7/h5-8H,1-4H3;4-8H,1-3H3;2*5-8H,1-4H3;5-8H,1-4H3;4-7H,1-3H3;2*4-6H,1-3H3;4-7H,1-3H3;5-7H,1-4H3;4-8H,1-3H3;4-6H,1-3H3;2*4-7H,1-3H3;4-6H,1-3H3;5-6H,1-4H3;4*4-6H,1-3H3;4-6,9H,1-3H3 |
| InChIKey | LOEMHSLMLXTODI-UHFFFAOYSA-N |
| XLogP | 56.18 |
| TPSA | 258.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 229 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3150.02 |
| LogP ≤ 5 | 56.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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