C172H243ClF17NO5S3 — CID 158706892
tert-butylbenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;5-tert-butyl-3-fluoro-2-methylpyridine;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylthiophene;1-chloro-3-methyl-5-propan-2-ylbenzene;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;1-fluoro-3-methyl-5-propan-2-ylbenzene;methane;3-methyl-2-(4-methylphenyl)butan-1-ol;1-methyl-4-(2-methylpropyl)benzene;3-methyl-2-[3-(pentafluoro-λ6-sulfanyl)oxyphenyl]butan-1-ol;1-methyl-4-propan-2-ylbenzene;7-methyl-5-propan-2-yl-3,4-dihydro-2H-chromene;pentafluoro-[3-methyl-2-(4-methylphenyl)butoxy]-λ6-sulfane (PubChem CID 158706892) has the molecular formula C172H243ClF17NO5S3 and a molecular weight of 2859.46 g/mol. Its IUPAC name is tert-butylbenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;5-tert-butyl-3-fluoro-2-methylpyridine;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylthiophene;1-chloro-3-methyl-5-propan-2-ylbenzene;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;1-fluoro-3-methyl-5-propan-2-ylbenzene;methane;3-methyl-2-(4-methylphenyl)butan-1-ol;1-methyl-4-(2-methylpropyl)benzene;3-methyl-2-[3-(pentafluoro-λ6-sulfanyl)oxyphenyl]butan-1-ol;1-methyl-4-propan-2-ylbenzene;7-methyl-5-propan-2-yl-3,4-dihydro-2H-chromene;pentafluoro-[3-methyl-2-(4-methylphenyl)butoxy]-λ6-sulfane.
| Compound Name | tert-butylbenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;5-tert-butyl-3-fluoro-2-methylpyridine;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylthiophene;1-chloro-3-methyl-5-propan-2-ylbenzene;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;1-fluoro-3-methyl-5-propan-2-ylbenzene;methane;3-methyl-2-(4-methylphenyl)butan-1-ol;1-methyl-4-(2-methylpropyl)benzene;3-methyl-2-[3-(pentafluoro-λ6-sulfanyl)oxyphenyl]butan-1-ol;1-methyl-4-propan-2-ylbenzene;7-methyl-5-propan-2-yl-3,4-dihydro-2H-chromene;pentafluoro-[3-methyl-2-(4-methylphenyl)butoxy]-λ6-sulfane |
|---|---|
| PubChem CID | 158706892 |
| Molecular Formula | C172H243ClF17NO5S3 |
| Molecular Weight | 2859.46 g/mol |
| Exact Mass | 2856.74 |
| IUPAC Name | tert-butylbenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-3-fluoro-5-methylbenzene;5-tert-butyl-3-fluoro-2-methylpyridine;1-tert-butyl-4-methylbenzene;2-tert-butyl-5-methylthiophene;1-chloro-3-methyl-5-propan-2-ylbenzene;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;1-fluoro-3-methyl-5-propan-2-ylbenzene;methane;3-methyl-2-(4-methylphenyl)butan-1-ol;1-methyl-4-(2-methylpropyl)benzene;3-methyl-2-[3-(pentafluoro-λ6-sulfanyl)oxyphenyl]butan-1-ol;1-methyl-4-propan-2-ylbenzene;7-methyl-5-propan-2-yl-3,4-dihydro-2H-chromene;pentafluoro-[3-methyl-2-(4-methylphenyl)butoxy]-λ6-sulfane |
| SMILES | C.C.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)C(CO)c1cccc(OS(F)(F)(F)(F)F)c1.Cc1cc(C(C)C)cc(F)c1F.Cc1cc(C(C)C)ccc1F.Cc1cc(Cl)cc(C(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)C)c1.Cc1cc2c(c(C(C)C)c1)CCCO2.Cc1ccc(C(C)(C)C)cc1.Cc1ccc(C(C)(C)C)s1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(CO)C(C)C)cc1.Cc1ccc(C(COS(F)(F)(F)(F)F)C(C)C)cc1.Cc1ccc(CC(C)C)cc1.Cc1ncc(C(C)(C)C)cc1F |
| InChI | InChI=1S/C13H18O.C12H17F5OS.C12H18O.C11H15F5O2S.C11H15F.2C11H16.C10H13Cl.C10H12F2.C10H14FN.3C10H13F.2C10H14.C9H14S.2CH4/c1-9(2)12-7-10(3)8-13-11(12)5-4-6-14-13;1-9(2)12(8-18-19(13,14,15,16)17)11-6-4-10(3)5-7-11;1-9(2)12(8-13)11-6-4-10(3)5-7-11;1-8(2)11(7-17)9-4-3-5-10(6-9)18-19(12,13,14,15)16;1-8-5-9(11(2,3)4)7-10(12)6-8;1-9-5-7-10(8-6-9)11(2,3)4;1-9(2)8-11-6-4-10(3)5-7-11;1-7(2)9-4-8(3)5-10(11)6-9;1-6(2)8-4-7(3)10(12)9(11)5-8;1-7-9(11)5-8(6-12-7)10(2,3)4;1-7(2)9-4-8(3)5-10(11)6-9;1-7(2)9-4-5-10(11)8(3)6-9;1-10(2,3)8-5-4-6-9(11)7-8;1-8(2)10-6-4-9(3)5-7-10;1-10(2,3)9-7-5-4-6-8-9;1-7-5-6-8(10-7)9(2,3)4;;/h7-9H,4-6H2,1-3H3;4-7,9,12H,8H2,1-3H3;4-7,9,12-13H,8H2,1-3H3;3-6,8,11,17H,7H2,1-2H3;5-7H,1-4H3;5-8H,1-4H3;4-7,9H,8H2,1-3H3;4-7H,1-3H3;4-6H,1-3H3;5-6H,1-4H3;3*4-7H,1-3H3;2*4-8H,1-3H3;5-6H,1-4H3;2*1H4 |
| InChIKey | IIFLDZHASMGDQN-UHFFFAOYSA-N |
| XLogP | 57.43 |
| TPSA | 81.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 199 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2859.46 |
| LogP ≤ 5 | 57.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |