C50H43BrCl2F6LiN10NaO3 — CID 160965530
lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (PubChem CID 160965530) has the molecular formula C50H43BrCl2F6LiN10NaO3 and a molecular weight of 1126.69 g/mol. Its IUPAC name is lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone.
| Compound Name | lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone |
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| PubChem CID | 160965530 |
| Molecular Formula | C50H43BrCl2F6LiN10NaO3 |
| Molecular Weight | 1126.69 g/mol |
| Exact Mass | 1124.20 |
| IUPAC Name | lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone |
| SMILES | C1CCOC1.Clc1c(Br)cnc2c1cnn2-c1ccccc1.O=C(c1c[nH]c2ncccc12)C(F)(F)F.OC(c1cnc2c(cnn2-c2ccccc2)c1Cl)(c1c[nH]c2ncccc12)C(F)(F)F.[CH2-]CCC.[H-].[Li+].[Na+] |
| InChI | InChI=1S/C21H13ClF3N5O.C12H7BrClN3.C9H5F3N2O.C4H8O.C4H9.Li.Na.H/c22-17-14-9-29-30(12-5-2-1-3-6-12)19(14)28-11-16(17)20(31,21(23,24)25)15-10-27-18-13(15)7-4-8-26-18;13-10-7-15-12-9(11(10)14)6-16-17(12)8-4-2-1-3-5-8;10-9(11,12)7(15)6-4-14-8-5(6)2-1-3-13-8;1-2-4-5-3-1;1-3-4-2;;;/h1-11,31H,(H,26,27);1-7H;1-4H,(H,13,14);1-4H2;1,3-4H2,2H3;;;/q;;;;-1;2*+1;-1 |
| InChIKey | RCVXQYJOCVWCIX-UHFFFAOYSA-N |
| XLogP | 7.43 |
| TPSA | 165.31 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 74 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1126.69 |
| LogP ≤ 5 | 7.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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