C157H170Br2Cl12F13N35 — CID 158792283
4-bromo-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-bromo-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-phenyltriazole;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;bis(1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-2-propan-2-ylphenyl)-4-phenyltriazole;methane (PubChem CID 158792283) has the molecular formula C157H170Br2Cl12F13N35 and a molecular weight of 3379.55 g/mol. Its IUPAC name is 4-bromo-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-bromo-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-phenyltriazole;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;bis(1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-2-propan-2-ylphenyl)-4-phenyltriazole;methane.
| Compound Name | 4-bromo-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-bromo-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-phenyltriazole;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;bis(1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-2-propan-2-ylphenyl)-4-phenyltriazole;methane |
|---|---|
| PubChem CID | 158792283 |
| Molecular Formula | C157H170Br2Cl12F13N35 |
| Molecular Weight | 3379.55 g/mol |
| Exact Mass | 3369.88 |
| IUPAC Name | 4-bromo-1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)triazole;4-bromo-1-(4-chloro-2-propan-2-ylphenyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(difluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-(fluoromethyl)triazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-methyltriazole;1-(4-chloro-3-fluoro-2-propan-2-ylphenyl)-4-phenyltriazole;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;bis(1-(4-chloro-2-propan-2-ylphenyl)-4-methyltriazole);1-(4-chloro-2-propan-2-ylphenyl)-4-phenyltriazole;methane |
| SMILES | C.C.C.C.CC(C)c1c(-n2cc(-c3ccccc3)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(Br)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(C(F)F)nn2)ccc(Cl)c1F.CC(C)c1c(-n2cc(CF)nn2)ccc(Cl)c1F.CC(C)c1cc(Cl)ccc1-c1cnn(C(F)F)c1.CC(C)c1cc(Cl)ccc1-n1cc(-c2ccccc2)nn1.CC(C)c1cc(Cl)ccc1-n1cc(Br)nn1.CC(C)c1cc(Cl)ccc1-n1cc(C(F)F)nn1.CC(C)c1cc(Cl)ccc1-n1cc(CF)nn1.Cc1cn(-c2ccc(Cl)c(F)c2C(C)C)nn1.Cc1cn(-c2ccc(Cl)cc2C(C)C)nn1.Cc1cn(-c2ccc(Cl)cc2C(C)C)nn1 |
| InChI | InChI=1S/C17H15ClFN3.C17H16ClN3.C13H13ClF2N2.C12H11ClF3N3.2C12H12ClF2N3.2C12H13ClFN3.2C12H14ClN3.C11H10BrClFN3.C11H11BrClN3.4CH4/c1-11(2)16-15(9-8-13(18)17(16)19)22-10-14(20-21-22)12-6-4-3-5-7-12;1-12(2)15-10-14(18)8-9-17(15)21-11-16(19-20-21)13-6-4-3-5-7-13;1-8(2)12-5-10(14)3-4-11(12)9-6-17-18(7-9)13(15)16;1-6(2)10-9(4-3-7(13)11(10)14)19-5-8(12(15)16)17-18-19;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(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;2*1-8(2)11-6-10(13)4-5-12(11)16-7-9(3)14-15-16;1-6(2)10-8(4-3-7(13)11(10)14)17-5-9(12)15-16-17;1-7(2)9-5-8(13)3-4-10(9)16-6-11(12)14-15-16;;;;/h3-11H,1-2H3;3-12H,1-2H3;3-8,13H,1-2H3;3-6,12H,1-2H3;3-4,6-7H,5H2,1-2H3;3-7,12H,1-2H3;4-7H,1-3H3;3-5,7-8H,6H2,1-2H3;2*4-8H,1-3H3;3-6H,1-2H3;3-7H,1-2H3;4*1H4 |
| InChIKey | ISKUYAJHSHDJSU-UHFFFAOYSA-N |
| XLogP | 50.05 |
| TPSA | 355.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 219 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3379.55 |
| LogP ≤ 5 | 50.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |