C13H17BCl2N2O2S — CID 170802752
3-(2,4-dichloropyrimidin-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol (PubChem CID 170802752) has the molecular formula C13H17BCl2N2O2S and a molecular weight of 347.08 g/mol. Its IUPAC name is 3-(2,4-dichloropyrimidin-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol.
| Compound Name | 3-(2,4-dichloropyrimidin-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol |
|---|---|
| PubChem CID | 170802752 |
| Molecular Formula | C13H17BCl2N2O2S |
| Molecular Weight | 347.08 g/mol |
| Exact Mass | 346.05 |
| IUPAC Name | 3-(2,4-dichloropyrimidin-5-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-ene-1-thiol |
| SMILES | CC1(C)OB(C(=Cc2cnc(Cl)nc2Cl)CS)OC1(C)C |
| InChI | InChI=1S/C13H17BCl2N2O2S/c1-12(2)13(3,4)20-14(19-12)9(7-21)5-8-6-17-11(16)18-10(8)15/h5-6,21H,7H2,1-4H3 |
| InChIKey | MZXPGMOHZOMIGM-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 44.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 347.08 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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