C157H158Cl15F13N40 — CID 163755889
4-chloro-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-chloro-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;bis(1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole (PubChem CID 163755889) has the molecular formula C157H158Cl15F13N40 and a molecular weight of 3384.04 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-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;bis(1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;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-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;bis(1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole |
|---|---|
| PubChem CID | 163755889 |
| Molecular Formula | C157H158Cl15F13N40 |
| Molecular Weight | 3384.04 g/mol |
| Exact Mass | 3374.87 |
| 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-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;bis(1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole-4-carbonitrile;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;1-(4-chloro-2-propan-2-ylphenyl)-4-cyclopropyltriazole;1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;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(C(F)(F)F)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(C3CC3)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(Cl)nn2)ccc(Cl)c1F.CC(C)c1c(-n2ccnn2)ccc(Cl)c1F.CC(C)c1cc(Cl)ccc1-c1cn[nH]c1.CC(C)c1cc(Cl)ccc1-n1cc(C#N)nn1.CC(C)c1cc(Cl)ccc1-n1cc(C(F)(F)F)nn1.CC(C)c1cc(Cl)ccc1-n1cc(C2CC2)nn1.CC(C)c1cc(Cl)ccc1-n1cc(Cl)nn1.Cc1cn(-c2ccc(Cl)c(F)c2C(C)C)nn1.Cc1cn(-c2ccc(Cl)c(F)c2C(C)C)nn1.Cc1cn(-c2ccc(Cl)cc2C(C)C)nn1 |
| InChI | InChI=1S/C14H15ClFN3.C14H16ClN3.C12H10ClF4N3.C12H11ClF3N3.C12H10ClFN4.2C12H13ClFN3.C12H11ClN4.C12H14ClN3.C12H13ClN2.C11H10Cl2FN3.C11H11Cl2N3.C11H11ClFN3/c1-8(2)13-12(6-5-10(15)14(13)16)19-7-11(17-18-19)9-3-4-9;1-9(2)12-7-11(15)5-6-14(12)18-8-13(16-17-18)10-3-4-10;1-6(2)10-8(4-3-7(13)11(10)14)20-5-9(18-19-20)12(15,16)17;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)14)18-6-8(5-15)16-17-18;2*1-7(2)11-10(5-4-9(13)12(11)14)17-6-8(3)15-16-17;1-8(2)11-5-9(13)3-4-12(11)17-7-10(6-14)15-16-17;1-8(2)11-6-10(13)4-5-12(11)16-7-9(3)14-15-16;1-8(2)12-5-10(13)3-4-11(12)9-6-14-15-7-9;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/h5-9H,3-4H2,1-2H3;5-10H,3-4H2,1-2H3;3-6H,1-2H3;3-7H,1-2H3;3-4,6-7H,1-2H3;2*4-7H,1-3H3;3-5,7-8H,1-2H3;4-8H,1-3H3;3-8H,1-2H3,(H,14,15);3-6H,1-2H3;2*3-7H,1-2H3 |
| InChIKey | LTZJAIZMUFTGSK-UHFFFAOYSA-N |
| XLogP | 47.12 |
| TPSA | 444.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 225 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3384.04 |
| LogP ≤ 5 | 47.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 39 |