C83H58F15N15O6 — CID 159203145
N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide (PubChem CID 159203145) has the molecular formula C83H58F15N15O6 and a molecular weight of 1646.45 g/mol. Its IUPAC name is N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide.
| Compound Name | N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide |
|---|---|
| PubChem CID | 159203145 |
| Molecular Formula | C83H58F15N15O6 |
| Molecular Weight | 1646.45 g/mol |
| Exact Mass | 1645.45 |
| IUPAC Name | N-(1-benzylindazol-3-yl)furan-3-carboxamide;3-methyl-N-[6-(trifluoromethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]pyrimidine-5-carboxamide;3-(trifluoromethyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]benzamide |
| SMILES | Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cc(C(F)(F)F)ccc12.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cccc(C(F)(F)F)c1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cncnc1.O=C(Nc1nn(Cc2ccccc2)c2ccccc12)c1ccoc1 |
| InChI | InChI=1S/C23H15F6N3O.C21H14F6N4O2.C20H14F3N5O.C19H15N3O2/c24-22(25,26)16-10-8-14(9-11-16)13-32-19-7-2-1-6-18(19)20(31-32)30-21(33)15-4-3-5-17(12-15)23(27,28)29;1-11-16(10-33-30-11)19(32)28-18-15-7-6-14(21(25,26)27)8-17(15)31(29-18)9-12-2-4-13(5-3-12)20(22,23)24;21-20(22,23)15-7-5-13(6-8-15)11-28-17-4-2-1-3-16(17)18(27-28)26-19(29)14-9-24-12-25-10-14;23-19(15-10-11-24-13-15)20-18-16-8-4-5-9-17(16)22(21-18)12-14-6-2-1-3-7-14/h1-12H,13H2,(H,30,31,33);2-8,10H,9H2,1H3,(H,28,29,32);1-10,12H,11H2,(H,26,27,29);1-11,13H,12H2,(H,20,21,23) |
| InChIKey | KPNSXZLGBLXKKM-UHFFFAOYSA-N |
| XLogP | 20.12 |
| TPSA | 252.63 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 119 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1646.45 |
| LogP ≤ 5 | 20.12 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 17 |