C233H293Cl6F30IN6O13 — CID 158725398
1-chloro-2-fluoro-4-propan-2-ylbenzene;1-chloro-4-fluoro-2-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;1-chloro-2-propan-2-yl-4-(trifluoromethoxy)benzene;1-chloro-2-propan-2-yl-4-(trifluoromethyl)benzene;1,3-difluoro-2-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;1-fluoro-2-methoxy-4-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;2-fluoro-4-propan-2-ylbenzonitrile;2-fluoro-5-propan-2-ylbenzonitrile;2-(2-fluoro-5-propan-2-ylphenoxy)acetic acid;1-fluoro-2-propan-2-yl-4-(trifluoromethyl)benzene;1-iodo-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;(2S)-3-methylbutan-2-ol;3-methyl-1-phenylbutan-2-ol;2-methyl-5-propan-2-yl-1H-imidazole;3-methyl-1-propan-2-yloxybutan-2-ol;1-oxido-4-propan-2-ylpyridin-1-ium;1-propan-2-yl-2,4-bis(trifluoromethyl)benzene;4-propan-2-ylphenol;2-propan-2-ylpyridine (PubChem CID 158725398) has the molecular formula C233H293Cl6F30IN6O13 and a molecular weight of 4295.50 g/mol. Its IUPAC name is 1-chloro-2-fluoro-4-propan-2-ylbenzene;1-chloro-4-fluoro-2-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;1-chloro-2-propan-2-yl-4-(trifluoromethoxy)benzene;1-chloro-2-propan-2-yl-4-(trifluoromethyl)benzene;1,3-difluoro-2-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;1-fluoro-2-methoxy-4-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;2-fluoro-4-propan-2-ylbenzonitrile;2-fluoro-5-propan-2-ylbenzonitrile;2-(2-fluoro-5-propan-2-ylphenoxy)acetic acid;1-fluoro-2-propan-2-yl-4-(trifluoromethyl)benzene;1-iodo-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;(2S)-3-methylbutan-2-ol;3-methyl-1-phenylbutan-2-ol;2-methyl-5-propan-2-yl-1H-imidazole;3-methyl-1-propan-2-yloxybutan-2-ol;1-oxido-4-propan-2-ylpyridin-1-ium;1-propan-2-yl-2,4-bis(trifluoromethyl)benzene;4-propan-2-ylphenol;2-propan-2-ylpyridine.
| Compound Name | 1-chloro-2-fluoro-4-propan-2-ylbenzene;1-chloro-4-fluoro-2-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;1-chloro-2-propan-2-yl-4-(trifluoromethoxy)benzene;1-chloro-2-propan-2-yl-4-(trifluoromethyl)benzene;1,3-difluoro-2-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;1-fluoro-2-methoxy-4-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;2-fluoro-4-propan-2-ylbenzonitrile;2-fluoro-5-propan-2-ylbenzonitrile;2-(2-fluoro-5-propan-2-ylphenoxy)acetic acid;1-fluoro-2-propan-2-yl-4-(trifluoromethyl)benzene;1-iodo-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;(2S)-3-methylbutan-2-ol;3-methyl-1-phenylbutan-2-ol;2-methyl-5-propan-2-yl-1H-imidazole;3-methyl-1-propan-2-yloxybutan-2-ol;1-oxido-4-propan-2-ylpyridin-1-ium;1-propan-2-yl-2,4-bis(trifluoromethyl)benzene;4-propan-2-ylphenol;2-propan-2-ylpyridine |
|---|---|
| PubChem CID | 158725398 |
| Molecular Formula | C233H293Cl6F30IN6O13 |
| Molecular Weight | 4295.50 g/mol |
| Exact Mass | 4289.91 |
| IUPAC Name | 1-chloro-2-fluoro-4-propan-2-ylbenzene;1-chloro-4-fluoro-2-propan-2-ylbenzene;1-chloro-2-methyl-4-propan-2-ylbenzene;1-chloro-4-propan-2-ylbenzene;1-chloro-2-propan-2-yl-4-(trifluoromethoxy)benzene;1-chloro-2-propan-2-yl-4-(trifluoromethyl)benzene;1,3-difluoro-2-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;1-fluoro-2-methoxy-4-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;2-fluoro-4-propan-2-ylbenzonitrile;2-fluoro-5-propan-2-ylbenzonitrile;2-(2-fluoro-5-propan-2-ylphenoxy)acetic acid;1-fluoro-2-propan-2-yl-4-(trifluoromethyl)benzene;1-iodo-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methoxy-2-propan-2-yl-4-(trifluoromethyl)benzene;(2S)-3-methylbutan-2-ol;3-methyl-1-phenylbutan-2-ol;2-methyl-5-propan-2-yl-1H-imidazole;3-methyl-1-propan-2-yloxybutan-2-ol;1-oxido-4-propan-2-ylpyridin-1-ium;1-propan-2-yl-2,4-bis(trifluoromethyl)benzene;4-propan-2-ylphenol;2-propan-2-ylpyridine |
| SMILES | CC(C)C(O)Cc1ccccc1.CC(C)OCC(O)C(C)C.CC(C)[C@H](C)O.CC(C)c1c(F)cccc1F.CC(C)c1cc(C(F)(F)F)ccc1Cl.CC(C)c1cc(C(F)(F)F)ccc1F.CC(C)c1cc(F)ccc1Cl.CC(C)c1cc(F)ccc1F.CC(C)c1cc(OC(F)(F)F)ccc1Cl.CC(C)c1cc[n+]([O-])cc1.CC(C)c1ccc(C#N)c(F)c1.CC(C)c1ccc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1ccc(Cl)c(F)c1.CC(C)c1ccc(Cl)cc1.CC(C)c1ccc(F)c(C#N)c1.CC(C)c1ccc(F)c(OCC(=O)O)c1.CC(C)c1ccc(I)cc1.CC(C)c1ccc(O)cc1.CC(C)c1ccccn1.COc1cc(C(C)C)ccc1F.COc1ccc(C(C)C)cc1.COc1ccc(C(F)(F)F)cc1C(C)C.Cc1cc(C(C)C)ccc1Cl.Cc1cc(C(C)C)ccc1F.Cc1ncc(C(C)C)[nH]1 |
| InChI | InChI=1S/C11H10F6.C11H13F3O.C11H13FO3.C11H16O.C10H10ClF3O.C10H10ClF3.C10H13Cl.C10H10F4.2C10H10FN.C10H13FO.C10H13F.C10H14O.2C9H10ClF.C9H11Cl.2C9H10F2.C9H11I.C9H12O.C8H11NO.C8H11N.C8H18O2.C7H12N2.C5H12O/c1-6(2)8-4-3-7(10(12,13)14)5-9(8)11(15,16)17;1-7(2)9-6-8(11(12,13)14)4-5-10(9)15-3;1-7(2)8-3-4-9(12)10(5-8)15-6-11(13)14;1-9(2)11(12)8-10-6-4-3-5-7-10;1-6(2)8-5-7(3-4-9(8)11)15-10(12,13)14;1-6(2)8-5-7(10(12,13)14)3-4-9(8)11;1-7(2)9-4-5-10(11)8(3)6-9;1-6(2)8-5-7(10(12,13)14)3-4-9(8)11;1-7(2)8-3-4-10(11)9(5-8)6-12;1-7(2)8-3-4-9(6-12)10(11)5-8;1-7(2)8-4-5-9(11)10(6-8)12-3;1-7(2)9-4-5-10(11)8(3)6-9;1-8(2)9-4-6-10(11-3)7-5-9;1-6(2)8-5-7(11)3-4-9(8)10;1-6(2)7-3-4-8(10)9(11)5-7;1-7(2)8-3-5-9(10)6-4-8;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)9-7(10)4-3-5-8(9)11;3*1-7(2)8-3-5-9(10)6-4-8;1-7(2)8-5-3-4-6-9-8;1-6(2)8(9)5-10-7(3)4;1-5(2)7-4-8-6(3)9-7;1-4(2)5(3)6/h3-6H,1-2H3;4-7H,1-3H3;3-5,7H,6H2,1-2H3,(H,13,14);3-7,9,11-12H,8H2,1-2H3;3-6H,1-2H3;3-6H,1-2H3;4-7H,1-3H3;3-6H,1-2H3;2*3-5,7H,1-2H3;4-7H,1-3H3;4-7H,1-3H3;4-8H,1-3H3;2*3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;3-7H,1-2H3;3-7,10H,1-2H3;3-7H,1-2H3;3-7H,1-2H3;6-9H,5H2,1-4H3;4-5H,1-3H3,(H,8,9);4-6H,1-3H3/t;;;;;;;;;;;;;;;;;;;;;;;;5-/m........................0/s1 |
| InChIKey | IKKZIQGIZDVIBZ-QZYHBXHBSA-N |
| XLogP | 75.32 |
| TPSA | 289.69 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 289 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4295.50 |
| LogP ≤ 5 | 75.32 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 16 |