2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide
C150H118F28N14O14 — CID 159330473
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide
2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide (PubChem CID 159330473) has the molecular formula C150H118F28N14O14 and a molecular weight of 2872.62 g/mol. Its IUPAC name is 2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide.
Molecular Properties
| Compound Name | 2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide |
|---|---|
| PubChem CID | 159330473 |
| Molecular Formula | C150H118F28N14O14 |
| Molecular Weight | 2872.62 g/mol |
| Exact Mass | 2870.85 |
| IUPAC Name | 2-fluoro-3,6-dimethyl-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[5-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[5-methyl-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-3,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-4,6-dimethyl-N-[4-[[4-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[2-methyl-5-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]benzamide |
| SMILES | Cc1cc(C)c(C(=O)Nc2ccc(Oc3cc(C)cnc3C(F)(F)F)cc2)c(F)c1.Cc1cc(C)c(C(=O)Nc2ccc(Oc3cnccc3C(F)(F)F)cc2)c(F)c1.Cc1cc(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)c(C(F)(F)F)cn1.Cc1cc(Oc2ccc(NC(=O)c3ccccc3F)cc2)c(C(F)(F)F)cn1.Cc1ccc(C)c(C(=O)Nc2ccc(Oc3cnccc3C(F)(F)F)cc2)c1F.Cc1cnc(C(F)(F)F)c(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)c1.Cc1cnc(Oc2ccc(NC(=O)c3c(C)ccc(C)c3F)cc2)c(C(F)(F)F)c1 |
| InChI | InChI=1S/4C22H18F4N2O2.2C21H16F4N2O2.C20H14F4N2O2/c1-12-8-14(3)19(17(23)9-12)21(29)28-15-4-6-16(7-5-15)30-18-10-13(2)11-27-20(18)22(24,25)26;1-12-10-17(22(24,25)26)21(27-11-12)30-16-8-6-15(7-9-16)28-20(29)18-13(2)4-5-14(3)19(18)23;1-12-10-17(20(27-11-12)22(24,25)26)30-16-8-6-15(7-9-16)28-21(29)18-13(2)4-5-14(3)19(18)23;1-12-4-5-13(2)20(23)19(12)21(29)28-15-6-8-16(9-7-15)30-18-10-14(3)27-11-17(18)22(24,25)26;1-12-9-13(2)19(17(22)10-12)20(28)27-14-3-5-15(6-4-14)29-18-11-26-8-7-16(18)21(23,24)25;1-12-3-4-13(2)19(22)18(12)20(28)27-14-5-7-15(8-6-14)29-17-11-26-10-9-16(17)21(23,24)25;1-12-10-18(16(11-25-12)20(22,23)24)28-14-8-6-13(7-9-14)26-19(27)15-4-2-3-5-17(15)21/h4*4-11H,1-3H3,(H,28,29);2*3-11H,1-2H3,(H,27,28);2-11H,1H3,(H,26,27) |
| InChIKey | LEXGWJJWLMBUNP-UHFFFAOYSA-N |
| XLogP | 42.23 |
| TPSA | 358.54 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 206 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2872.62 |
| LogP ≤ 5 | 42.23 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 21 |
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Sources
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