C78H64Br4Cl6F6N20O8 — CID 157279911
N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 157279911) has the molecular formula C78H64Br4Cl6F6N20O8 and a molecular weight of 2055.82 g/mol. Its IUPAC name is N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide.
| Compound Name | N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide |
|---|---|
| PubChem CID | 157279911 |
| Molecular Formula | C78H64Br4Cl6F6N20O8 |
| Molecular Weight | 2055.82 g/mol |
| Exact Mass | 2048.00 |
| IUPAC Name | N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-3-chloro-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide |
| SMILES | CNC(=O)c1cc(Br)cc(C)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.CNC(=O)c1cc(Br)cc(C)c1NC(=O)c1cc(Cl)nn1-c1ncccc1Cl.Cc1cc(Br)cc(C(=O)NC(C)C)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.Cc1cc(Br)cc(C(=O)NC(C)C)c1NC(=O)c1cc(Cl)nn1-c1ncccc1Cl |
| InChI | InChI=1S/C21H18BrClF3N5O2.C20H18BrCl2N5O2.C19H14BrClF3N5O2.C18H14BrCl2N5O2/c1-10(2)28-19(32)13-8-12(22)7-11(3)17(13)29-20(33)15-9-16(21(24,25)26)30-31(15)18-14(23)5-4-6-27-18;1-10(2)25-19(29)13-8-12(21)7-11(3)17(13)26-20(30)15-9-16(23)27-28(15)18-14(22)5-4-6-24-18;1-9-6-10(20)7-11(17(30)25-2)15(9)27-18(31)13-8-14(19(22,23)24)28-29(13)16-12(21)4-3-5-26-16;1-9-6-10(19)7-11(17(27)22-2)15(9)24-18(28)13-8-14(21)25-26(13)16-12(20)4-3-5-23-16/h4-10H,1-3H3,(H,28,32)(H,29,33);4-10H,1-3H3,(H,25,29)(H,26,30);3-8H,1-2H3,(H,25,30)(H,27,31);3-8H,1-2H3,(H,22,27)(H,24,28) |
| InChIKey | AZNSXJIDEKUWCD-UHFFFAOYSA-N |
| XLogP | 19.32 |
| TPSA | 355.64 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2055.82 |
| LogP ≤ 5 | 19.32 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |