About (4-fluorophenyl)-(thiadiazol-4-yl)methanol
(4-fluorophenyl)-(thiadiazol-4-yl)methanol (PubChem CID 105077261) has the molecular formula C9H7FN2OS
and a molecular weight of 210.23 g/mol. Its IUPAC name is (4-fluorophenyl)-(thiadiazol-4-yl)methanol.
Molecular Properties
| Compound Name | (4-fluorophenyl)-(thiadiazol-4-yl)methanol |
| PubChem CID | 105077261 |
| Molecular Formula | C9H7FN2OS |
| Molecular Weight | 210.23 g/mol |
| Exact Mass | 210.03 |
| IUPAC Name | (4-fluorophenyl)-(thiadiazol-4-yl)methanol |
| SMILES | OC(c1ccc(F)cc1)c1csnn1 |
| InChI | InChI=1S/C9H7FN2OS/c10-7-3-1-6(2-4-7)9(13)8-5-14-12-11-8/h1-5,9,13H |
| InChIKey | OSKRQQVQKDGRGR-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.23 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(thiadiazol-4-yl)methanol (CID 105077261) is (4-fluorophenyl)-(thiadiazol-4-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(thiadiazol-4-yl)methanol is OC(c1ccc(F)cc1)c1csnn1.
What is the InChIKey of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
The InChIKey is OSKRQQVQKDGRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2OS/c10-7-3-1-6(2-4-7)9(13)8-5-14-12-11-8/h1-5,9,13H.
What are the key properties of (4-fluorophenyl)-(thiadiazol-4-yl)methanol?
(4-fluorophenyl)-(thiadiazol-4-yl)methanol has a molecular weight of 210.23 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(thiadiazol-4-yl)methanol is sourced from PubChem (CID 105077261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).