C148H176Cl2F21NO7 — CID 160796803
2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-isocyano-3-(2-methylpropyl)benzene;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)phenol (PubChem CID 160796803) has the molecular formula C148H176Cl2F21NO7 and a molecular weight of 2550.90 g/mol. Its IUPAC name is 2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-isocyano-3-(2-methylpropyl)benzene;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)phenol.
| Compound Name | 2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-isocyano-3-(2-methylpropyl)benzene;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)phenol |
|---|---|
| PubChem CID | 160796803 |
| Molecular Formula | C148H176Cl2F21NO7 |
| Molecular Weight | 2550.90 g/mol |
| Exact Mass | 2548.25 |
| IUPAC Name | 2-chloro-1-fluoro-4-(2-methylpropyl)benzene;2-chloro-5-(2-methylpropyl)phenol;2-(difluoromethoxy)-1-fluoro-4-(2-methylpropyl)benzene;1-(difluoromethoxy)-3-(2-methylpropyl)benzene;2-ethynyl-1-fluoro-4-(2-methylpropyl)benzene;1-ethynyl-3-(2-methylpropyl)benzene;1-fluoro-4-(2-methylpropyl)-2-prop-1-ynylbenzene;1-fluoro-4-(2-methylpropyl)-2-(trifluoromethoxy)benzene;1-isocyano-3-(2-methylpropyl)benzene;1-(2-methylpropyl)-3-prop-1-ynylbenzene;1-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)benzene;1-(2-methylpropyl)-3-(trifluoromethoxy)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)phenol |
| SMILES | C#Cc1cc(CC(C)C)ccc1F.C#Cc1cccc(CC(C)C)c1.CC#Cc1cc(CC(C)C)ccc1F.CC#Cc1cccc(CC(C)C)c1.CC(C)Cc1ccc(C(F)(F)F)c(O)c1.CC(C)Cc1ccc(Cl)c(O)c1.CC(C)Cc1ccc(F)c(Cl)c1.CC(C)Cc1ccc(F)c(OC(F)(F)F)c1.CC(C)Cc1ccc(F)c(OC(F)F)c1.CC(C)Cc1cccc(OC(F)(F)F)c1.CC(C)Cc1cccc(OC(F)F)c1.CC(C)Cc1cccc(OCC(F)(F)F)c1.[C-]#[N+]c1cccc(CC(C)C)c1 |
| InChI | InChI=1S/C13H15F.C13H16.C12H15F3O.C12H13F.C12H14.C11H12F4O.3C11H13F3O.C11H14F2O.C11H13N.C10H12ClF.C10H13ClO/c1-4-5-12-9-11(8-10(2)3)6-7-13(12)14;1-4-6-12-7-5-8-13(10-12)9-11(2)3;1-9(2)6-10-4-3-5-11(7-10)16-8-12(13,14)15;1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-7-12(9-11)8-10(2)3;1-7(2)5-8-3-4-9(12)10(6-8)16-11(13,14)15;1-7(2)5-8-3-4-9(12)10(6-8)15-11(13)14;1-7(2)5-8-3-4-9(10(15)6-8)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)15-11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)14-11(12)13;1-9(2)7-10-5-4-6-11(8-10)12-3;1-7(2)5-8-3-4-10(12)9(11)6-8;1-7(2)5-8-3-4-9(11)10(12)6-8/h6-7,9-10H,8H2,1-3H3;5,7-8,10-11H,9H2,1-3H3;3-5,7,9H,6,8H2,1-2H3;1,5-6,8-9H,7H2,2-3H3;1,5-7,9-10H,8H2,2-3H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;3-4,6-7,15H,5H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-5,7-8,11H,6H2,1-2H3;4-6,8-9H,7H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-4,6-7,12H,5H2,1-2H3 |
| InChIKey | SCNYGGLGHDRBCS-UHFFFAOYSA-N |
| XLogP | 45.14 |
| TPSA | 90.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 179 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2550.90 |
| LogP ≤ 5 | 45.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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