C170H169Cl17F18N40 — CID 160905855
4-chloro-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-chloro-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-chloro-2-fluoro-3-propan-2-ylbenzene;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)tetrazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-chloro-3-propan-2-ylbenzene;4-(4-chloro-2-propan-2-ylphenyl)-1-(difluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole (PubChem CID 160905855) has the molecular formula C170H169Cl17F18N40 and a molecular weight of 3717.17 g/mol. Its IUPAC name is 4-chloro-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-chloro-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-chloro-2-fluoro-3-propan-2-ylbenzene;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)tetrazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-chloro-3-propan-2-ylbenzene;4-(4-chloro-2-propan-2-ylphenyl)-1-(difluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole.
| Compound Name | 4-chloro-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-chloro-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-chloro-2-fluoro-3-propan-2-ylbenzene;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)tetrazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-chloro-3-propan-2-ylbenzene;4-(4-chloro-2-propan-2-ylphenyl)-1-(difluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole |
|---|---|
| PubChem CID | 160905855 |
| Molecular Formula | C170H169Cl17F18N40 |
| Molecular Weight | 3717.17 g/mol |
| Exact Mass | 3706.89 |
| IUPAC Name | 4-chloro-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-chloro-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-chloro-2-fluoro-3-propan-2-ylbenzene;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)tetrazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-chloro-3-propan-2-ylbenzene;4-(4-chloro-2-propan-2-ylphenyl)-1-(difluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole |
| SMILES | CC(C)c1c(-n2cc(C#N)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(CF)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(Cl)nn2)ccc(Cl)c1F.CC(C)c1c(-n2ccnn2)ccc(Cl)c1F.CC(C)c1c(-n2cnnn2)ccc(Cl)c1F.CC(C)c1cc(Cl)ccc1-c1cnn(C(F)F)c1.CC(C)c1cc(Cl)ccc1-n1cc(C#N)nn1.CC(C)c1cc(Cl)ccc1-n1cc(C(F)(F)F)cn1.CC(C)c1cc(Cl)ccc1-n1cc(C(F)(F)F)nn1.CC(C)c1cc(Cl)ccc1-n1cc(C(F)F)nn1.CC(C)c1cc(Cl)ccc1-n1cc(CF)nn1.CC(C)c1cc(Cl)ccc1-n1cc(Cl)nn1.CC(C)c1cc(Cl)ccc1-n1ccnn1.CC(C)c1cccc(Cl)c1.CC(C)c1cccc(Cl)c1F |
| InChI | InChI=1S/C13H12ClF3N2.C13H13ClF2N2.C12H11ClF3N3.2C12H12ClF2N3.C12H10ClFN4.C12H13ClFN3.C12H11ClN4.C11H10Cl2FN3.C11H11Cl2N3.C11H11ClFN3.C11H12ClN3.C10H10ClFN4.C9H10ClF.C9H11Cl/c1-8(2)11-5-10(14)3-4-12(11)19-7-9(6-18-19)13(15,16)17;1-8(2)12-5-10(14)3-4-11(12)9-6-17-18(7-9)13(15)16;1-7(2)9-5-8(13)3-4-10(9)19-6-11(17-18-19)12(14,15)16;1-7(2)11-10(4-3-9(13)12(11)15)18-6-8(5-14)16-17-18;1-7(2)9-5-8(13)3-4-11(9)18-6-10(12(14)15)16-17-18;1-7(2)11-10(4-3-9(13)12(11)14)18-6-8(5-15)16-17-18;2*1-8(2)11-5-9(13)3-4-12(11)17-7-10(6-14)15-16-17;1-6(2)10-8(4-3-7(12)11(10)14)17-5-9(13)15-16-17;1-7(2)9-5-8(12)3-4-10(9)16-6-11(13)14-15-16;1-7(2)10-9(16-6-5-14-15-16)4-3-8(12)11(10)13;1-8(2)10-7-9(12)3-4-11(10)15-6-5-13-14-15;1-6(2)9-8(16-5-13-14-15-16)4-3-7(11)10(9)12;1-6(2)7-4-3-5-8(10)9(7)11;1-7(2)8-4-3-5-9(10)6-8/h3-8H,1-2H3;3-8,13H,1-2H3;3-7H,1-2H3;3-4,6-7H,5H2,1-2H3;3-7,12H,1-2H3;3-4,6-7H,1-2H3;3-5,7-8H,6H2,1-2H3;3-5,7-8H,1-2H3;3-6H,1-2H3;2*3-7H,1-2H3;3-8H,1-2H3;3-6H,1-2H3;3-6H,1-2H3;3-7H,1-2H3 |
| InChIKey | SQCZESQHFZBQRE-UHFFFAOYSA-N |
| XLogP | 53.98 |
| TPSA | 433.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 245 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3717.17 |
| LogP ≤ 5 | 53.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 40 |