C79H107Br2ClN16O8P2S3 — CID 167683220
5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid (PubChem CID 167683220) has the molecular formula C79H107Br2ClN16O8P2S3 and a molecular weight of 1762.24 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid.
| Compound Name | 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid |
|---|---|
| PubChem CID | 167683220 |
| Molecular Formula | C79H107Br2ClN16O8P2S3 |
| Molecular Weight | 1762.24 g/mol |
| Exact Mass | 1758.52 |
| IUPAC Name | 5-bromo-2-chloro-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]pyrimidin-4-amine;5-bromo-4-N-[2-dimethylphosphoryl-4-(1,2-thiazol-4-yl)phenyl]-2-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine;butan-1-ol;5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;4-methylbenzenesulfonic acid |
| SMILES | CCCCO.CCc1cc(N)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CCc1cc(Nc2ncc(Br)c(Nc3ccc(-c4cnsc4)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1.CP(C)(=O)c1cc(-c2cnsc2)ccc1Nc1nc(Cl)ncc1Br.Cc1ccc(S(=O)(=O)O)cc1 |
| InChI | InChI=1S/C34H44BrN8O2PS.C19H32N4O.C15H13BrClN4OPS.C7H8O3S.C4H10O/c1-6-23-17-29(31(45-3)19-30(23)43-11-9-26(10-12-43)42-15-13-41(2)14-16-42)39-34-36-21-27(35)33(40-34)38-28-8-7-24(25-20-37-47-22-25)18-32(28)46(4,5)44;1-4-15-13-17(20)19(24-3)14-18(15)23-7-5-16(6-8-23)22-11-9-21(2)10-12-22;1-23(2,22)13-5-9(10-6-19-24-8-10)3-4-12(13)20-14-11(16)7-18-15(17)21-14;1-6-2-4-7(5-3-6)11(8,9)10;1-2-3-4-5/h7-8,17-22,26H,6,9-16H2,1-5H3,(H2,36,38,39,40);13-14,16H,4-12,20H2,1-3H3;3-8H,1-2H3,(H,18,20,21);2-5H,1H3,(H,8,9,10);5H,2-4H2,1H3 |
| InChIKey | UMNCNSGUIYAPKH-UHFFFAOYSA-N |
| XLogP | 15.97 |
| TPSA | 286.09 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1762.24 |
| LogP ≤ 5 | 15.97 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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