C22H23BrF2N4OSi — CID 171630165
2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 171630165) has the molecular formula C22H23BrF2N4OSi and a molecular weight of 505.44 g/mol. Its IUPAC name is 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane.
| Compound Name | 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane |
|---|---|
| PubChem CID | 171630165 |
| Molecular Formula | C22H23BrF2N4OSi |
| Molecular Weight | 505.44 g/mol |
| Exact Mass | 504.08 |
| IUPAC Name | 2-[[9-bromo-5-(2,6-difluorophenyl)-4H-pyrazolo[4,5-d][1,3]benzodiazepin-1-yl]methoxy]ethyl-trimethylsilane |
| SMILES | C[Si](C)(C)CCOCn1ncc2c1-c1cc(Br)ccc1N=C(c1c(F)cccc1F)N2 |
| InChI | InChI=1S/C22H23BrF2N4OSi/c1-31(2,3)10-9-30-13-29-21-15-11-14(23)7-8-18(15)27-22(28-19(21)12-26-29)20-16(24)5-4-6-17(20)25/h4-8,11-12H,9-10,13H2,1-3H3,(H,27,28) |
| InChIKey | HRVYGQXIAQFYBH-UHFFFAOYSA-N |
| XLogP | 6.41 |
| TPSA | 51.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 505.44 |
| LogP ≤ 5 | 6.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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