C111H88ClF6N17O11S3 — CID 159271562
N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(2-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(3-methylsulfonylphenyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide (PubChem CID 159271562) has the molecular formula C111H88ClF6N17O11S3 and a molecular weight of 2081.67 g/mol. Its IUPAC name is N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(2-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(3-methylsulfonylphenyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide.
| Compound Name | N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(2-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(3-methylsulfonylphenyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide |
|---|---|
| PubChem CID | 159271562 |
| Molecular Formula | C111H88ClF6N17O11S3 |
| Molecular Weight | 2081.67 g/mol |
| Exact Mass | 2079.56 |
| IUPAC Name | N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(2-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;N-[(4-fluoro-2-methylsulfonylphenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(3-methylsulfonylphenyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)indazole-4-carboxamide |
| SMILES | CC(C)(NC(=O)c1cccc2c1cnn2-c1ccc(F)cc1)c1ccccc1.CNS(=O)(=O)c1ccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c(Cl)c1.CS(=O)(=O)c1cc(F)ccc1CNC(=O)c1cccc2c1cnn2-c1ccc(F)cc1.CS(=O)(=O)c1cccc(CNC(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c1.N#Cc1ccccc1CNC(=O)c1cccc2c1cnn2-c1ccc(F)cc1 |
| InChI | InChI=1S/C23H20FN3O.C22H18ClFN4O3S.C22H17F2N3O3S.C22H15FN4O.C22H18FN3O3S/c1-23(2,16-7-4-3-5-8-16)26-22(28)19-9-6-10-21-20(19)15-25-27(21)18-13-11-17(24)12-14-18;1-25-32(30,31)17-10-5-14(20(23)11-17)12-26-22(29)18-3-2-4-21-19(18)13-27-28(21)16-8-6-15(24)7-9-16;1-31(29,30)21-11-16(24)6-5-14(21)12-25-22(28)18-3-2-4-20-19(18)13-26-27(20)17-9-7-15(23)8-10-17;23-17-8-10-18(11-9-17)27-21-7-3-6-19(20(21)14-26-27)22(28)25-13-16-5-2-1-4-15(16)12-24;1-30(28,29)18-5-2-4-15(12-18)13-24-22(27)19-6-3-7-21-20(19)14-25-26(21)17-10-8-16(23)9-11-17/h3-15H,1-2H3,(H,26,28);2-11,13,25H,12H2,1H3,(H,26,29);2-11,13H,12H2,1H3,(H,25,28);1-11,14H,13H2,(H,25,28);2-12,14H,13H2,1H3,(H,24,27) |
| InChIKey | KXTWDFILQYWGEZ-UHFFFAOYSA-N |
| XLogP | 19.59 |
| TPSA | 372.84 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 149 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2081.67 |
| LogP ≤ 5 | 19.59 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |