C223H286Cl6F7N9O3 — CID 167676823
1-benzyl-4-tert-butyl-3-methylpyrazole;1-benzyl-4-tert-butylpyrazole;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;3-tert-butyl-1-chloro-2,4-difluorobenzene;1-tert-butyl-3-chloro-2-fluorobenzene;2-tert-butyl-4-chloro-1-fluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-fluoro-3-methylbenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-3-methyl-1-phenylpyrazole;2-tert-butylnaphthalene;7-tert-butyl-5-phenyl-1H-indole;4-tert-butyl-1-phenylpyrazole (PubChem CID 167676823) has the molecular formula C223H286Cl6F7N9O3 and a molecular weight of 3486.50 g/mol. Its IUPAC name is 1-benzyl-4-tert-butyl-3-methylpyrazole;1-benzyl-4-tert-butylpyrazole;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;3-tert-butyl-1-chloro-2,4-difluorobenzene;1-tert-butyl-3-chloro-2-fluorobenzene;2-tert-butyl-4-chloro-1-fluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-fluoro-3-methylbenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-3-methyl-1-phenylpyrazole;2-tert-butylnaphthalene;7-tert-butyl-5-phenyl-1H-indole;4-tert-butyl-1-phenylpyrazole.
| Compound Name | 1-benzyl-4-tert-butyl-3-methylpyrazole;1-benzyl-4-tert-butylpyrazole;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;3-tert-butyl-1-chloro-2,4-difluorobenzene;1-tert-butyl-3-chloro-2-fluorobenzene;2-tert-butyl-4-chloro-1-fluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-fluoro-3-methylbenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-3-methyl-1-phenylpyrazole;2-tert-butylnaphthalene;7-tert-butyl-5-phenyl-1H-indole;4-tert-butyl-1-phenylpyrazole |
|---|---|
| PubChem CID | 167676823 |
| Molecular Formula | C223H286Cl6F7N9O3 |
| Molecular Weight | 3486.50 g/mol |
| Exact Mass | 3481.05 |
| IUPAC Name | 1-benzyl-4-tert-butyl-3-methylpyrazole;1-benzyl-4-tert-butylpyrazole;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;3-tert-butyl-1-chloro-2,4-difluorobenzene;1-tert-butyl-3-chloro-2-fluorobenzene;2-tert-butyl-4-chloro-1-fluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-fluoro-3-methylbenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-3-methyl-1-phenylpyrazole;2-tert-butylnaphthalene;7-tert-butyl-5-phenyl-1H-indole;4-tert-butyl-1-phenylpyrazole |
| SMILES | CC(C)(C)c1c(F)ccc(Cl)c1F.CC(C)(C)c1c(F)cccc1F.CC(C)(C)c1cc(-c2ccccc2)cc2cc[nH]c12.CC(C)(C)c1cc(Cl)ccc1F.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(Cl)c1F.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1cnn(-c2ccccc2)c1.CC(C)(C)c1cnn(Cc2ccccc2)c1.COc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.COc1ccccc1C(C)(C)C.Cc1cccc(C(C)(C)C)c1F.Cc1ccccc1C(C)(C)C.Cc1nn(-c2ccccc2)cc1C(C)(C)C.Cc1nn(Cc2ccccc2)cc1C(C)(C)C |
| InChI | InChI=1S/C18H19N.C15H20N2.2C14H18N2.C14H16.C13H16N2.C11H15F.3C11H16O.C11H16.C10H11ClF2.2C10H12ClF.3C10H13Cl.C10H12F2.C10H14/c1-18(2,3)16-12-15(13-7-5-4-6-8-13)11-14-9-10-19-17(14)16;1-12-14(15(2,3)4)11-17(16-12)10-13-8-6-5-7-9-13;1-11-13(14(2,3)4)10-16(15-11)12-8-6-5-7-9-12;1-14(2,3)13-9-15-16(11-13)10-12-7-5-4-6-8-12;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-13(2,3)11-9-14-15(10-11)12-7-5-4-6-8-12;1-8-6-5-7-9(10(8)12)11(2,3)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;1-11(2,3)9-7-5-6-8-10(9)12-4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)8-7(12)5-4-6(11)9(8)13;1-10(2,3)8-6-7(11)4-5-9(8)12;1-10(2,3)7-5-4-6-8(11)9(7)12;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)9-7-5-4-6-8-9/h4-12,19H,1-3H3;5-9,11H,10H2,1-4H3;5-10H,1-4H3;4-9,11H,10H2,1-3H3;4-10H,1-3H3;4-10H,1-3H3;5-7H,1-4H3;3*5-8H,1-4H3;5-8H,1-4H3;4-5H,1-3H3;2*4-6H,1-3H3;3*4-7H,1-3H3;4-6H,1-3H3;4-8H,1-3H3 |
| InChIKey | UYBDSVVMKHCTSV-UHFFFAOYSA-N |
| XLogP | 67.01 |
| TPSA | 114.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 248 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3486.50 |
| LogP ≤ 5 | 67.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'} |
|---|