C16H21BrClF2N3O2Si — CID 142622240
5-[5-bromo-4-chloro-2-(difluoromethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine (PubChem CID 142622240) has the molecular formula C16H21BrClF2N3O2Si and a molecular weight of 468.80 g/mol. Its IUPAC name is 5-[5-bromo-4-chloro-2-(difluoromethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine.
| Compound Name | 5-[5-bromo-4-chloro-2-(difluoromethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine |
|---|---|
| PubChem CID | 142622240 |
| Molecular Formula | C16H21BrClF2N3O2Si |
| Molecular Weight | 468.80 g/mol |
| Exact Mass | 467.02 |
| IUPAC Name | 5-[5-bromo-4-chloro-2-(difluoromethoxy)phenyl]-1-(2-trimethylsilylethoxymethyl)pyrazol-4-amine |
| SMILES | C[Si](C)(C)CCOCn1ncc(N)c1-c1cc(Br)c(Cl)cc1OC(F)F |
| InChI | InChI=1S/C16H21BrClF2N3O2Si/c1-26(2,3)5-4-24-9-23-15(13(21)8-22-23)10-6-11(17)12(18)7-14(10)25-16(19)20/h6-8,16H,4-5,9,21H2,1-3H3 |
| InChIKey | YLJAODMNEPBYKJ-UHFFFAOYSA-N |
| XLogP | 5.46 |
| TPSA | 62.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 26 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 468.80 |
| LogP ≤ 5 | 5.46 |
| 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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