C162H150Br3Cl2N20NaO6S3Si3 — CID 162125162
sodium;1-(benzenesulfonyl)-5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridine;5-bromo-3-(1-tritylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;2-[[5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;5-phenylsulfanyl-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;trimethyl-[2-[[5-phenylsulfanyl-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane;hydroxide;hydrochloride (PubChem CID 162125162) has the molecular formula C162H150Br3Cl2N20NaO6S3Si3 and a molecular weight of 2987.18 g/mol. Its IUPAC name is sodium;1-(benzenesulfonyl)-5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridine;5-bromo-3-(1-tritylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;2-[[5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;5-phenylsulfanyl-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;trimethyl-[2-[[5-phenylsulfanyl-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane;hydroxide;hydrochloride.
| Compound Name | sodium;1-(benzenesulfonyl)-5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridine;5-bromo-3-(1-tritylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;2-[[5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;5-phenylsulfanyl-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;trimethyl-[2-[[5-phenylsulfanyl-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane;hydroxide;hydrochloride |
|---|---|
| PubChem CID | 162125162 |
| Molecular Formula | C162H150Br3Cl2N20NaO6S3Si3 |
| Molecular Weight | 2987.18 g/mol |
| Exact Mass | 2980.73 |
| IUPAC Name | sodium;1-(benzenesulfonyl)-5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridine;5-bromo-3-(1-tritylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;2-[[5-bromo-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane;2-(chloromethoxy)ethyl-trimethylsilane;5-phenylsulfanyl-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;trimethyl-[2-[[5-phenylsulfanyl-3-(1-tritylpyrazol-4-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane;hydroxide;hydrochloride |
| SMILES | Brc1cnc2[nH]cc(-c3cnn(C(c4ccccc4)(c4ccccc4)c4ccccc4)c3)c2c1.C[Si](C)(C)CCOCCl.C[Si](C)(C)CCOCn1cc(-c2cnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)c2cc(Br)cnc21.C[Si](C)(C)CCOCn1cc(-c2cnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)c2cc(Sc3ccccc3)cnc21.Cl.O=S(=O)(c1ccccc1)n1cc(-c2cnn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2)c2cc(Br)cnc21.[Na+].[OH-].c1ccc(Sc2cnc3[nH]cc(-c4cn[nH]c4)c3c2)cc1 |
| InChI | InChI=1S/C41H40N4OSSi.C35H25BrN4O2S.C35H35BrN4OSi.C29H21BrN4.C16H12N4S.C6H15ClOSi.ClH.Na.H2O/c1-48(2,3)25-24-46-31-44-30-39(38-26-37(28-42-40(38)44)47-36-22-14-7-15-23-36)32-27-43-45(29-32)41(33-16-8-4-9-17-33,34-18-10-5-11-19-34)35-20-12-6-13-21-35;36-30-21-32-33(25-39(34(32)37-23-30)43(41,42)31-19-11-4-12-20-31)26-22-38-40(24-26)35(27-13-5-1-6-14-27,28-15-7-2-8-16-28)29-17-9-3-10-18-29;1-42(2,3)20-19-41-26-39-25-33(32-21-31(36)23-37-34(32)39)27-22-38-40(24-27)35(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30;30-25-16-26-27(19-32-28(26)31-18-25)21-17-33-34(20-21)29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24;1-2-4-12(5-3-1)21-13-6-14-15(11-7-19-20-8-11)10-18-16(14)17-9-13;1-9(2,3)5-4-8-6-7;;;/h4-23,26-30H,24-25,31H2,1-3H3;1-25H;4-18,21-25H,19-20,26H2,1-3H3;1-20H,(H,31,32);1-10H,(H,17,18)(H,19,20);4-6H2,1-3H3;1H;;1H2/q;;;;;;;+1;/p-1 |
| InChIKey | XNZOPVSQHKZZIT-UHFFFAOYSA-M |
| XLogP | 37.68 |
| TPSA | 302.61 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2987.18 |
| LogP ≤ 5 | 37.68 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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