C168H167Cl15F14N36 — CID 158655157
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;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;bis(4-(4-chloro-2-propan-2-ylphenyl)-1-ethenylpyrazole);4-(4-chloro-2-propan-2-ylphenyl)-1-phenylpyrazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;ethane (PubChem CID 158655157) has the molecular formula C168H167Cl15F14N36 and a molecular weight of 3488.20 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;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;bis(4-(4-chloro-2-propan-2-ylphenyl)-1-ethenylpyrazole);4-(4-chloro-2-propan-2-ylphenyl)-1-phenylpyrazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;ethane.
| 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;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;bis(4-(4-chloro-2-propan-2-ylphenyl)-1-ethenylpyrazole);4-(4-chloro-2-propan-2-ylphenyl)-1-phenylpyrazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;ethane |
|---|---|
| PubChem CID | 158655157 |
| Molecular Formula | C168H167Cl15F14N36 |
| Molecular Weight | 3488.20 g/mol |
| Exact Mass | 3478.93 |
| 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;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;bis(4-(4-chloro-2-propan-2-ylphenyl)-1-ethenylpyrazole);4-(4-chloro-2-propan-2-ylphenyl)-1-phenylpyrazole;4-(4-chloro-2-propan-2-ylphenyl)-1H-pyrazole;1-(4-chloro-2-propan-2-ylphenyl)triazole-4-carbonitrile;4-(4-chloro-2-propan-2-ylphenyl)-1-(trifluoromethyl)pyrazole;1-(4-chloro-2-propan-2-ylphenyl)-4-(trifluoromethyl)triazole;ethane |
| SMILES | C=Cn1cc(-c2ccc(Cl)cc2C(C)C)cn1.C=Cn1cc(-c2ccc(Cl)cc2C(C)C)cn1.CC.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-c1cnn(-c2ccccc2)c1.CC(C)c1cc(Cl)ccc1-c1cnn(C(F)(F)F)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(Cl)nn1 |
| InChI | InChI=1S/C18H17ClN2.C14H15ClFN3.2C14H15ClN2.C13H12ClF3N2.C12H10ClF4N3.C12H11ClF3N3.C12H10ClFN4.C12H11ClN4.C12H13ClN2.C11H10Cl2FN3.C11H11Cl2N3.C11H11ClFN3.C2H6/c1-13(2)18-10-15(19)8-9-17(18)14-11-20-21(12-14)16-6-4-3-5-7-16;1-8(2)13-12(6-5-10(15)14(13)16)19-7-11(17-18-19)9-3-4-9;2*1-4-17-9-11(8-16-17)13-6-5-12(15)7-14(13)10(2)3;1-8(2)12-5-10(14)3-4-11(12)9-6-18-19(7-9)13(15,16)17;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;1-8(2)11-5-9(13)3-4-12(11)17-7-10(6-14)15-16-17;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;1-2/h3-13H,1-2H3;5-9H,3-4H2,1-2H3;2*4-10H,1H2,2-3H3;3-8H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;3-4,6-7H,1-2H3;3-5,7-8H,1-2H3;3-8H,1-2H3,(H,14,15);3-6H,1-2H3;2*3-7H,1-2H3;1-2H3 |
| InChIKey | ICAQZVGTLHHUCL-UHFFFAOYSA-N |
| XLogP | 52.87 |
| TPSA | 393.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 233 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3488.20 |
| LogP ≤ 5 | 52.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 35 |