C79H68Br7Cl4F3N20O8 — CID 157299545
3-bromo-N-[4-bromo-2-(ethylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-(tert-butylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide (PubChem CID 157299545) has the molecular formula C79H68Br7Cl4F3N20O8 and a molecular weight of 2183.68 g/mol. Its IUPAC name is 3-bromo-N-[4-bromo-2-(ethylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-(tert-butylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide.
| Compound Name | 3-bromo-N-[4-bromo-2-(ethylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-(tert-butylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide |
|---|---|
| PubChem CID | 157299545 |
| Molecular Formula | C79H68Br7Cl4F3N20O8 |
| Molecular Weight | 2183.68 g/mol |
| Exact Mass | 2173.85 |
| IUPAC Name | 3-bromo-N-[4-bromo-2-(ethylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;3-bromo-N-[4-bromo-2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-1-(3-chloro-2-pyridinyl)pyrazole-5-carboxamide;N-[4-bromo-2-(tert-butylcarbamoyl)-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(trifluoromethyl)pyrazole-5-carboxamide |
| SMILES | CCNC(=O)c1cc(Br)cc(C)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.CNC(=O)c1cc(Br)cc(C)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl.Cc1cc(Br)cc(C(=O)NC(C)(C)C)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl.Cc1cc(Br)cc(C(=O)NC(C)C)c1NC(=O)c1cc(Br)nn1-c1ncccc1Cl |
| InChI | InChI=1S/C22H20BrClF3N5O2.C20H18Br2ClN5O2.C19H16Br2ClN5O2.C18H14Br2ClN5O2/c1-11-8-12(23)9-13(19(33)30-21(2,3)4)17(11)29-20(34)15-10-16(22(25,26)27)31-32(15)18-14(24)6-5-7-28-18;1-10(2)25-19(29)13-8-12(21)7-11(3)17(13)26-20(30)15-9-16(22)27-28(15)18-14(23)5-4-6-24-18;1-3-23-18(28)12-8-11(20)7-10(2)16(12)25-19(29)14-9-15(21)26-27(14)17-13(22)5-4-6-24-17;1-9-6-10(19)7-11(17(27)22-2)15(9)24-18(28)13-8-14(20)25-26(13)16-12(21)4-3-5-23-16/h5-10H,1-4H3,(H,29,34)(H,30,33);4-10H,1-3H3,(H,25,29)(H,26,30);4-9H,3H2,1-2H3,(H,23,28)(H,25,29);3-8H,1-2H3,(H,22,27)(H,24,28) |
| InChIKey | BBSVPOVZTRSJPL-UHFFFAOYSA-N |
| XLogP | 20.06 |
| TPSA | 355.64 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 121 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2183.68 |
| LogP ≤ 5 | 20.06 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |