C115H97BrClF8N19O13S3 — CID 159976032
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;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-4-carboxamide (PubChem CID 159976032) has the molecular formula C115H97BrClF8N19O13S3 and a molecular weight of 2316.70 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;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)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;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-4-carboxamide |
|---|---|
| PubChem CID | 159976032 |
| Molecular Formula | C115H97BrClF8N19O13S3 |
| Molecular Weight | 2316.70 g/mol |
| Exact Mass | 2313.54 |
| 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;1-(4-fluorophenyl)-N-[(1-methyl-6-oxo-3-pyridinyl)methyl]indazole-4-carboxamide;1-(4-fluorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-4-carboxamide |
| SMILES | 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(NCc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1cccc2c1cnn2-c1ccc(F)cc1.O=C(NCc1cccc(C(F)(F)F)c1)c1cc(Br)cc2c1cnn2-c1ccc(F)cc1 |
| InChI | InChI=1S/C25H23FN4O4S.C24H22ClFN4O3S.C23H21FN4O3S.C22H14BrF4N3O.C21H17FN4O2/c26-19-6-8-20(9-7-19)30-24-3-1-2-22(23(24)17-28-30)25(31)27-16-18-4-10-21(11-5-18)35(32,33)29-12-14-34-15-13-29;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/h1-11,17H,12-16H2,(H,27,31);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 | OFDZPCMIEGOYLE-UHFFFAOYSA-N |
| XLogP | 19.47 |
| TPSA | 369.18 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2316.70 |
| LogP ≤ 5 | 19.47 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |