C131H145Cl2F9N26O20P6S3 — CID 160988324
4-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]-3-methoxybenzoic acid;4-[[5-chloro-2-(4-dimethylphosphoryl-2-methylanilino)pyrimidin-4-yl]amino]-3-propan-2-ylsulfonylbenzoic acid;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4,5-triamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)-4-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine (PubChem CID 160988324) has the molecular formula C131H145Cl2F9N26O20P6S3 and a molecular weight of 2927.70 g/mol. Its IUPAC name is 4-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]-3-methoxybenzoic acid;4-[[5-chloro-2-(4-dimethylphosphoryl-2-methylanilino)pyrimidin-4-yl]amino]-3-propan-2-ylsulfonylbenzoic acid;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4,5-triamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)-4-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine.
| Compound Name | 4-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]-3-methoxybenzoic acid;4-[[5-chloro-2-(4-dimethylphosphoryl-2-methylanilino)pyrimidin-4-yl]amino]-3-propan-2-ylsulfonylbenzoic acid;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4,5-triamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)-4-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 160988324 |
| Molecular Formula | C131H145Cl2F9N26O20P6S3 |
| Molecular Weight | 2927.70 g/mol |
| Exact Mass | 2924.79 |
| IUPAC Name | 4-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]-3-methoxybenzoic acid;4-[[5-chloro-2-(4-dimethylphosphoryl-2-methylanilino)pyrimidin-4-yl]amino]-3-propan-2-ylsulfonylbenzoic acid;2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4,5-triamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine;2-N-(4-dimethylphosphorylphenyl)-5-(trifluoromethyl)-4-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine |
| SMILES | CC(C)S(=O)(=O)c1ccccc1Nc1ccnc(Nc2ccc(P(C)(C)=O)cc2)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccc(C(=O)O)cc2OC)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(N)c(Nc2ccccc2S(=O)(=O)C(C)C)n1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(NCc3cccc(C(F)(F)F)c3)n2)cc1.CP(C)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(Nc3ccc(N4CCOCC4)cc3)n2)cc1.Cc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccc(C(=O)O)cc2S(=O)(=O)C(C)C)n1 |
| InChI | InChI=1S/C23H26ClN4O5PS.C23H25F3N5O2P.C22H28N5O4PS.C21H22ClN4O5P.C21H19F6N4OP.C21H25N4O3PS/c1-13(2)35(32,33)20-11-15(22(29)30)6-8-19(20)26-21-17(24)12-25-23(28-21)27-18-9-7-16(10-14(18)3)34(4,5)31;1-34(2,32)19-9-5-17(6-10-19)29-22-27-15-20(23(24,25)26)21(30-22)28-16-3-7-18(8-4-16)31-11-13-33-14-12-31;1-14(2)33(29,30)20-9-7-6-8-18(20)25-21-16(23)13-24-22(27-21)26-17-11-10-15(32(4,5)28)12-19(17)31-3;1-30-17-9-12(20(27)28)5-7-15(17)24-19-14(22)11-23-21(26-19)25-16-8-6-13(32(3,4)29)10-18(16)31-2;1-33(2,32)16-8-6-15(7-9-16)30-19-29-12-17(21(25,26)27)18(31-19)28-11-13-4-3-5-14(10-13)20(22,23)24;1-15(2)30(27,28)19-8-6-5-7-18(19)24-20-13-14-22-21(25-20)23-16-9-11-17(12-10-16)29(3,4)26/h6-13H,1-5H3,(H,29,30)(H2,25,26,27,28);3-10,15H,11-14H2,1-2H3,(H2,27,28,29,30);6-14H,23H2,1-5H3,(H2,24,25,26,27);5-11H,1-4H3,(H,27,28)(H2,23,24,25,26);3-10,12H,11H2,1-2H3,(H2,28,29,30,31);5-15H,1-4H3,(H2,22,23,24,25) |
| InChIKey | TUGXTOHUIJATLC-UHFFFAOYSA-N |
| XLogP | 29.20 |
| TPSA | 644.66 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2927.70 |
| LogP ≤ 5 | 29.20 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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