About (5-chlorothiophen-2-yl)-phenylmethanol
(5-chlorothiophen-2-yl)-phenylmethanol (PubChem CID 20867537) has the molecular formula C11H9ClOS
and a molecular weight of 224.71 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-phenylmethanol.
Molecular Properties
| Compound Name | (5-chlorothiophen-2-yl)-phenylmethanol |
| PubChem CID | 20867537 |
| Molecular Formula | C11H9ClOS |
| Molecular Weight | 224.71 g/mol |
| Exact Mass | 224.01 |
| IUPAC Name | (5-chlorothiophen-2-yl)-phenylmethanol |
| SMILES | OC(c1ccccc1)c1ccc(Cl)s1 |
| InChI | InChI=1S/C11H9ClOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7,11,13H |
| InChIKey | WAVBCPLCWWZABW-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.71 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-chlorothiophen-2-yl)-phenylmethanol?
The IUPAC name of (5-chlorothiophen-2-yl)-phenylmethanol (CID 20867537) is (5-chlorothiophen-2-yl)-phenylmethanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-phenylmethanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-phenylmethanol is OC(c1ccccc1)c1ccc(Cl)s1.
What is the InChIKey of (5-chlorothiophen-2-yl)-phenylmethanol?
The InChIKey is WAVBCPLCWWZABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7,11,13H.
What are the key properties of (5-chlorothiophen-2-yl)-phenylmethanol?
(5-chlorothiophen-2-yl)-phenylmethanol has a molecular weight of 224.71 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-phenylmethanol is sourced from PubChem (CID 20867537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).