C16H21BF2O2S — CID 170802910
3-[2-(difluoromethyl)phenyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (PubChem CID 170802910) has the molecular formula C16H21BF2O2S and a molecular weight of 326.22 g/mol. Its IUPAC name is 3-[2-(difluoromethyl)phenyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.
| Compound Name | 3-[2-(difluoromethyl)phenyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol |
|---|---|
| PubChem CID | 170802910 |
| Molecular Formula | C16H21BF2O2S |
| Molecular Weight | 326.22 g/mol |
| Exact Mass | 326.13 |
| IUPAC Name | 3-[2-(difluoromethyl)phenyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol |
| SMILES | CC1(C)OB(C(=Cc2ccccc2C(F)F)CS)OC1(C)C |
| InChI | InChI=1S/C16H21BF2O2S/c1-15(2)16(3,4)21-17(20-15)12(10-22)9-11-7-5-6-8-13(11)14(18)19/h5-9,14,22H,10H2,1-4H3 |
| InChIKey | IWSCAIDRAXADBH-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 18.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 326.22 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|