C146H172ClN39O13S5 — CID 158336463
N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-(4-imidazol-1-ylanilino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-[4-(imidazol-1-ylmethyl)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine (PubChem CID 158336463) has the molecular formula C146H172ClN39O13S5 and a molecular weight of 2877.03 g/mol. Its IUPAC name is N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-(4-imidazol-1-ylanilino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-[4-(imidazol-1-ylmethyl)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine.
| Compound Name | N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-(4-imidazol-1-ylanilino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-[4-(imidazol-1-ylmethyl)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 158336463 |
| Molecular Formula | C146H172ClN39O13S5 |
| Molecular Weight | 2877.03 g/mol |
| Exact Mass | 2874.23 |
| IUPAC Name | N-tert-butyl-3-[[2-[4-(2-hydroxyethoxy)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-(4-imidazol-1-ylanilino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[2-[4-(imidazol-1-ylmethyl)anilino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-(2-methylimidazol-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide;N-tert-butyl-3-[[5-methyl-2-[4-[(2-methylimidazol-1-yl)methyl]anilino]pyrimidin-4-yl]amino]benzenesulfonamide;4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(piperazin-1-ylmethyl)phenyl]pyrimidine-2,4-diamine |
| SMILES | COc1cc(Nc2nc(Nc3ccc(CN4CCNCC4)cc3)ncc2C)ccc1Cl.Cc1cnc(Nc2ccc(-n3ccnc3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(-n3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cn3ccnc3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(Cn3ccnc3C)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1.Cc1cnc(Nc2ccc(OCCO)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1 |
| InChI | InChI=1S/C26H31N7O2S.2C25H29N7O2S.C24H27N7O2S.C23H27ClN6O.C23H29N5O4S/c1-18-16-28-25(30-21-11-9-20(10-12-21)17-33-14-13-27-19(33)2)31-24(18)29-22-7-6-8-23(15-22)36(34,35)32-26(3,4)5;1-17-16-27-24(29-19-9-11-21(12-10-19)32-14-13-26-18(32)2)30-23(17)28-20-7-6-8-22(15-20)35(33,34)31-25(3,4)5;1-18-15-27-24(29-20-10-8-19(9-11-20)16-32-13-12-26-17-32)30-23(18)28-21-6-5-7-22(14-21)35(33,34)31-25(2,3)4;1-17-15-26-23(28-18-8-10-20(11-9-18)31-13-12-25-16-31)29-22(17)27-19-6-5-7-21(14-19)34(32,33)30-24(2,3)4;1-16-14-26-23(29-22(16)27-19-7-8-20(24)21(13-19)31-2)28-18-5-3-17(4-6-18)15-30-11-9-25-10-12-30;1-16-15-24-22(26-17-8-10-19(11-9-17)32-13-12-29)27-21(16)25-18-6-5-7-20(14-18)33(30,31)28-23(2,3)4/h6-16,32H,17H2,1-5H3,(H2,28,29,30,31);6-16,31H,1-5H3,(H2,27,28,29,30);5-15,17,31H,16H2,1-4H3,(H2,27,28,29,30);5-16,30H,1-4H3,(H2,26,27,28,29);3-8,13-14,25H,9-12,15H2,1-2H3,(H2,26,27,28,29);5-11,14-15,28-29H,12-13H2,1-4H3,(H2,24,25,26,27) |
| InChIKey | GQQIHZGHVMZWOP-UHFFFAOYSA-N |
| XLogP | 26.93 |
| TPSA | 655.13 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 204 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2877.03 |
| LogP ≤ 5 | 26.93 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 47 |