C128H165Cl4N26O14P5S2 — CID 158412974
2-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]cyclohexane-1-carboxamide;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfanylphenyl)pyrimidine-2,4-diamine;5-chloro-N-(2-dimethylphosphorylphenyl)-6-ethyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]methyl]pyrimidin-4-amine;5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-methylpyrimidine-2,4-diamine;2-(4-dimethylphosphoryl-2-methoxyanilino)-7-(2-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one (PubChem CID 158412974) has the molecular formula C128H165Cl4N26O14P5S2 and a molecular weight of 2652.71 g/mol. Its IUPAC name is 2-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]cyclohexane-1-carboxamide;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfanylphenyl)pyrimidine-2,4-diamine;5-chloro-N-(2-dimethylphosphorylphenyl)-6-ethyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]methyl]pyrimidin-4-amine;5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-methylpyrimidine-2,4-diamine;2-(4-dimethylphosphoryl-2-methoxyanilino)-7-(2-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one.
| Compound Name | 2-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]cyclohexane-1-carboxamide;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfanylphenyl)pyrimidine-2,4-diamine;5-chloro-N-(2-dimethylphosphorylphenyl)-6-ethyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]methyl]pyrimidin-4-amine;5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-methylpyrimidine-2,4-diamine;2-(4-dimethylphosphoryl-2-methoxyanilino)-7-(2-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one |
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| PubChem CID | 158412974 |
| Molecular Formula | C128H165Cl4N26O14P5S2 |
| Molecular Weight | 2652.71 g/mol |
| Exact Mass | 2648.99 |
| IUPAC Name | 2-[[5-chloro-2-(4-dimethylphosphoryl-2-methoxyanilino)pyrimidin-4-yl]amino]cyclohexane-1-carboxamide;5-chloro-2-N-(4-dimethylphosphoryl-2-methoxyphenyl)-4-N-(2-propan-2-ylsulfanylphenyl)pyrimidine-2,4-diamine;5-chloro-N-(2-dimethylphosphorylphenyl)-6-ethyl-2-[[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]methyl]pyrimidin-4-amine;5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-methylpyrimidine-2,4-diamine;2-(4-dimethylphosphoryl-2-methoxyanilino)-7-(2-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one |
| SMILES | CCc1nc(Cc2ccc(N3CCC(N4CCN(C)CC4)CC3)cc2OC)nc(Nc2ccccc2P(C)(C)=O)c1Cl.COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(N(C)c2ccccc2P(C)(C)=O)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(NC2CCCCC2C(N)=O)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2SC(C)C)n1.COc1cc(P(C)(C)=O)ccc1Nc1ncc2c(n1)N(c1ccccc1S(=O)(=O)C(C)C)C(=O)C2 |
| InChI | InChI=1S/C32H44ClN6O2P.C30H41ClN7O2P.C24H27N4O5PS.C22H26ClN4O2PS.C20H27ClN5O3P/c1-6-26-31(33)32(35-27-9-7-8-10-29(27)42(4,5)40)36-30(34-26)21-23-11-12-25(22-28(23)41-3)38-15-13-24(14-16-38)39-19-17-37(2)18-20-39;1-35-16-18-38(19-17-35)22-12-14-37(15-13-22)23-10-11-25(27(20-23)40-3)33-30-32-21-24(31)29(34-30)36(2)26-8-6-7-9-28(26)41(4,5)39;1-15(2)35(31,32)21-9-7-6-8-19(21)28-22(29)12-16-14-25-24(27-23(16)28)26-18-11-10-17(34(4,5)30)13-20(18)33-3;1-14(2)31-20-9-7-6-8-18(20)25-21-16(23)13-24-22(27-21)26-17-11-10-15(30(4,5)28)12-19(17)29-3;1-29-17-10-12(30(2,3)28)8-9-16(17)25-20-23-11-14(21)19(26-20)24-15-7-5-4-6-13(15)18(22)27/h7-12,22,24H,6,13-21H2,1-5H3,(H,34,35,36);6-11,20-22H,12-19H2,1-5H3,(H,32,33,34);6-11,13-15H,12H2,1-5H3,(H,25,26,27);6-14H,1-5H3,(H2,24,25,26,27);8-11,13,15H,4-7H2,1-3H3,(H2,22,27)(H2,23,24,25,26) |
| InChIKey | GZNQOFRMDLIYFZ-UHFFFAOYSA-N |
| XLogP | 24.45 |
| TPSA | 464.83 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 179 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2652.71 |
| LogP ≤ 5 | 24.45 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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