C117H83F24N33O12 — CID 173170209
N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3,5-difluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2-fluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-fluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-methylpyridine-4-carboxamide;5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazine-2-carboxamide (PubChem CID 173170209) has the molecular formula C117H83F24N33O12 and a molecular weight of 2599.12 g/mol. Its IUPAC name is N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3,5-difluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2-fluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-fluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-methylpyridine-4-carboxamide;5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazine-2-carboxamide.
| Compound Name | N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3,5-difluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2-fluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-fluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-methylpyridine-4-carboxamide;5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazine-2-carboxamide |
|---|---|
| PubChem CID | 173170209 |
| Molecular Formula | C117H83F24N33O12 |
| Molecular Weight | 2599.12 g/mol |
| Exact Mass | 2597.65 |
| IUPAC Name | N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2,6-difluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3,5-difluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-2-fluorobenzamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-fluoropyridine-4-carboxamide;N-[5-[5-ethoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-yl]-3-methylpyridine-4-carboxamide;5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyrazine-2-carboxamide |
| SMILES | CCOc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(NC(=O)c2c(F)cccc2F)cn1.CCOc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(NC(=O)c2c(F)cncc2F)cn1.CCOc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(NC(=O)c2ccccc2F)cn1.CCOc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(NC(=O)c2ccncc2C)cn1.CCOc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(NC(=O)c2ccncc2F)cn1.COc1ccc2c(c1)nc(C(F)(F)F)n2-c1cnc(C(N)=O)cn1 |
| InChI | InChI=1S/C21H14F5N5O2.C21H15F4N5O2.C21H17F3N6O2.C20H13F5N6O2.C20H14F4N6O2.C14H10F3N5O2/c1-2-33-11-6-7-15-14(8-11)29-20(21(24,25)26)31(15)17-10-27-16(9-28-17)30-19(32)18-12(22)4-3-5-13(18)23;1-2-32-12-7-8-16-15(9-12)28-20(21(23,24)25)30(16)18-11-26-17(10-27-18)29-19(31)13-5-3-4-6-14(13)22;1-3-32-13-4-5-16-15(8-13)28-20(21(22,23)24)30(16)18-11-26-17(10-27-18)29-19(31)14-6-7-25-9-12(14)2;1-2-33-10-3-4-14-13(5-10)29-19(20(23,24)25)31(14)16-9-27-15(8-28-16)30-18(32)17-11(21)6-26-7-12(17)22;1-2-32-11-3-4-15-14(7-11)28-19(20(22,23)24)30(15)17-10-26-16(9-27-17)29-18(31)12-5-6-25-8-13(12)21;1-24-7-2-3-10-8(4-7)21-13(14(15,16)17)22(10)11-6-19-9(5-20-11)12(18)23/h3-10H,2H2,1H3,(H,27,30,32);3-11H,2H2,1H3,(H,26,29,31);4-11H,3H2,1-2H3,(H,26,29,31);3-9H,2H2,1H3,(H,27,30,32);3-10H,2H2,1H3,(H,26,29,31);2-6H,1H3,(H2,18,23) |
| InChIKey | ZKFGOJZVBRYNSP-UHFFFAOYSA-N |
| XLogP | 23.70 |
| TPSA | 544.24 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 186 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2599.12 |
| LogP ≤ 5 | 23.70 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 39 |