C116H104F5N21O18S6 — CID 158664470
6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-hydroxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide (PubChem CID 158664470) has the molecular formula C116H104F5N21O18S6 and a molecular weight of 2367.63 g/mol. Its IUPAC name is 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-hydroxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide.
| Compound Name | 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-hydroxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide |
|---|---|
| PubChem CID | 158664470 |
| Molecular Formula | C116H104F5N21O18S6 |
| Molecular Weight | 2367.63 g/mol |
| Exact Mass | 2365.61 |
| IUPAC Name | 6-cyano-1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(2-hydroxyethylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-6-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(methylsulfamoyl)phenyl]methyl]-6-methylsulfonylindazole-4-carboxamide;1-(4-fluorophenyl)-N-[[4-(propan-2-ylsulfamoyl)phenyl]methyl]indazole-4-carboxamide |
| SMILES | CC(C)NS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C#N)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(C)cc3c2cnn3-c2ccc(F)cc2)cc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cc(S(C)(=O)=O)cc3c2cnn3-c2ccc(F)cc2)cc1.O=C(NCc1ccc(S(=O)(=O)NCCO)cc1)c1cccc2c1cnn2-c1ccc(F)cc1 |
| InChI | InChI=1S/C24H23FN4O3S.C23H18FN5O3S.C23H21FN4O5S2.C23H21FN4O4S.C23H21FN4O3S/c1-16(2)28-33(31,32)20-12-6-17(7-13-20)14-26-24(30)21-4-3-5-23-22(21)15-27-29(23)19-10-8-18(25)9-11-19;1-26-33(31,32)19-8-2-15(3-9-19)13-27-23(30)20-10-16(12-25)11-22-21(20)14-28-29(22)18-6-4-17(24)5-7-18;1-25-35(32,33)18-9-3-15(4-10-18)13-26-23(29)20-11-19(34(2,30)31)12-22-21(20)14-27-28(22)17-7-5-16(24)6-8-17;24-17-6-8-18(9-7-17)28-22-3-1-2-20(21(22)15-26-28)23(30)25-14-16-4-10-19(11-5-16)33(31,32)27-12-13-29;1-15-11-20(21-14-27-28(22(21)12-15)18-7-5-17(24)6-8-18)23(29)26-13-16-3-9-19(10-4-16)32(30,31)25-2/h3-13,15-16,28H,14H2,1-2H3,(H,26,30);2-11,14,26H,13H2,1H3,(H,27,30);3-12,14,25H,13H2,1-2H3,(H,26,29);1-11,15,27,29H,12-14H2,(H,25,30);3-12,14,25H,13H2,1-2H3,(H,26,29) |
| InChIKey | IDEFHPZGUQHUJM-UHFFFAOYSA-N |
| XLogP | 14.74 |
| TPSA | 543.61 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2367.63 |
| LogP ≤ 5 | 14.74 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 29 |