C116H101BrClF8N19O12S3 — CID 162203803
6-bromo-1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methylindazole-4-carboxamide;N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide (PubChem CID 162203803) has the molecular formula C116H101BrClF8N19O12S3 and a molecular weight of 2316.75 g/mol. Its IUPAC name is 6-bromo-1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methylindazole-4-carboxamide;N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide.
| Compound Name | 6-bromo-1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methylindazole-4-carboxamide;N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide |
|---|---|
| PubChem CID | 162203803 |
| Molecular Formula | C116H101BrClF8N19O12S3 |
| Molecular Weight | 2316.75 g/mol |
| Exact Mass | 2313.58 |
| IUPAC Name | 6-bromo-1-(4-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide;N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methylindazole-4-carboxamide;N-[[4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[[4-[ethyl(propyl)sulfamoyl]phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide |
| SMILES | CCCN(CC)S(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CN(C)S(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CN(Cc1ccc(S(=O)(=O)N(C)C)cc1Cl)C(=O)c1cccc2c1cnn2-c1ccc(F)cc1.Cn1cc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)ccc1=O.O=C(NCc1cccc(C(F)(F)F)c1)c1cc(Br)cc2c1cnn2-c1ccc(F)cc1 |
| InChI | InChI=1S/C26H27FN4O3S.C24H22ClFN4O3S.C23H21FN4O3S.C22H14BrF4N3O.C21H17FN4O2/c1-3-16-30(4-2)35(33,34)22-14-8-19(9-15-22)17-28-26(32)23-6-5-7-25-24(23)18-29-31(25)21-12-10-20(27)11-13-21;1-28(2)34(32,33)19-12-7-16(22(25)13-19)15-29(3)24(31)20-5-4-6-23-21(20)14-27-30(23)18-10-8-17(26)9-11-18;1-27(2)32(30,31)19-12-6-16(7-13-19)14-25-23(29)20-4-3-5-22-21(20)15-26-28(22)18-10-8-17(24)9-11-18;23-15-9-18(21(31)28-11-13-2-1-3-14(8-13)22(25,26)27)19-12-29-30(20(19)10-15)17-6-4-16(24)5-7-17;1-25-13-14(5-10-20(25)27)11-23-21(28)17-3-2-4-19-18(17)12-24-26(19)16-8-6-15(22)7-9-16/h5-15,18H,3-4,16-17H2,1-2H3,(H,28,32);4-14H,15H2,1-3H3;3-13,15H,14H2,1-2H3,(H,25,29);1-10,12H,11H2,(H,28,31);2-10,12-13H,11H2,1H3,(H,23,28) |
| InChIKey | ZRXUKHUORAPNRE-UHFFFAOYSA-N |
| XLogP | 20.87 |
| TPSA | 359.95 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2316.75 |
| LogP ≤ 5 | 20.87 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 23 |