C133H91Br2Cl2F21N24O8S2 — CID 160748769
3-bromo-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;4-bromo-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]furan-3-carboxamide (PubChem CID 160748769) has the molecular formula C133H91Br2Cl2F21N24O8S2 and a molecular weight of 2847.16 g/mol. Its IUPAC name is 3-bromo-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;4-bromo-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]furan-3-carboxamide.
| Compound Name | 3-bromo-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;4-bromo-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]furan-3-carboxamide |
|---|---|
| PubChem CID | 160748769 |
| Molecular Formula | C133H91Br2Cl2F21N24O8S2 |
| Molecular Weight | 2847.16 g/mol |
| Exact Mass | 2842.43 |
| IUPAC Name | 3-bromo-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;4-bromo-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-3-carboxamide;3-chloro-N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]thiophene-2-carboxamide;N-[4-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-c]pyridin-3-yl]-3-methyl-1,2-oxazole-4-carboxamide;3-methyl-N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]-1,2-oxazole-4-carboxamide;3-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]indazole;N-[1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indazol-3-yl]furan-3-carboxamide |
| SMILES | Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2cncc(Cl)c12.Cc1nocc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)nc2)c2ccccc12.FC(F)(F)c1ccc(Cn2nc(-c3ccccc3)c3ccccc32)cc1.FC(F)(F)c1ccc(Cn2nc(Br)c3ccccc32)cc1.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1cscc1Br.O=C(Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12)c1sccc1Cl.O=C(Nc1nn(Cc2ccc(C(F)(F)F)nc2)c2ccccc12)c1ccoc1 |
| InChI | InChI=1S/C21H15F3N2.C20H13BrF3N3OS.C20H13ClF3N3OS.C19H13ClF3N5O2.C19H14F3N5O2.C19H13F3N4O2.C15H10BrF3N2/c22-21(23,24)17-12-10-15(11-13-17)14-26-19-9-5-4-8-18(19)20(25-26)16-6-2-1-3-7-16;21-16-11-29-10-15(16)19(28)25-18-14-3-1-2-4-17(14)27(26-18)9-12-5-7-13(8-6-12)20(22,23)24;21-15-9-10-29-17(15)19(28)25-18-14-3-1-2-4-16(14)27(26-18)11-12-5-7-13(8-6-12)20(22,23)24;1-10-13(9-30-27-10)18(29)25-17-16-14(20)6-24-7-15(16)28(26-17)8-11-2-4-12(5-3-11)19(21,22)23;1-11-14(10-29-26-11)18(28)24-17-13-4-2-3-5-15(13)27(25-17)9-12-6-7-16(23-8-12)19(20,21)22;20-19(21,22)16-6-5-12(9-23-16)10-26-15-4-2-1-3-14(15)17(25-26)24-18(27)13-7-8-28-11-13;16-14-12-3-1-2-4-13(12)21(20-14)9-10-5-7-11(8-6-10)15(17,18)19/h1-13H,14H2;1-8,10-11H,9H2,(H,25,26,28);1-10H,11H2,(H,25,26,28);2-7,9H,8H2,1H3,(H,25,26,29);2-8,10H,9H2,1H3,(H,24,25,28);1-9,11H,10H2,(H,24,25,27);1-8H,9H2 |
| InChIKey | RWNNXCYBWHTFJP-UHFFFAOYSA-N |
| XLogP | 35.98 |
| TPSA | 374.11 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 192 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2847.16 |
| LogP ≤ 5 | 35.98 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 29 |