About 2-(5-chlorothiophen-3-yl)acetic acid
2-(5-chlorothiophen-3-yl)acetic acid (PubChem CID 16639231) has the molecular formula C6H5ClO2S
and a molecular weight of 176.62 g/mol. Its IUPAC name is 2-(5-chlorothiophen-3-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(5-chlorothiophen-3-yl)acetic acid |
| PubChem CID | 16639231 |
| Molecular Formula | C6H5ClO2S |
| Molecular Weight | 176.62 g/mol |
| Exact Mass | 175.97 |
| IUPAC Name | 2-(5-chlorothiophen-3-yl)acetic acid |
| SMILES | O=C(O)Cc1csc(Cl)c1 |
| InChI | InChI=1S/C6H5ClO2S/c7-5-1-4(3-10-5)2-6(8)9/h1,3H,2H2,(H,8,9) |
| InChIKey | PFZQOMLBCHGLQZ-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.62 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(5-chlorothiophen-3-yl)acetic acid?
The IUPAC name of 2-(5-chlorothiophen-3-yl)acetic acid (CID 16639231) is 2-(5-chlorothiophen-3-yl)acetic acid.
What is the SMILES notation for 2-(5-chlorothiophen-3-yl)acetic acid?
The canonical SMILES for 2-(5-chlorothiophen-3-yl)acetic acid is O=C(O)Cc1csc(Cl)c1.
What is the InChIKey of 2-(5-chlorothiophen-3-yl)acetic acid?
The InChIKey is PFZQOMLBCHGLQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClO2S/c7-5-1-4(3-10-5)2-6(8)9/h1,3H,2H2,(H,8,9).
What are the key properties of 2-(5-chlorothiophen-3-yl)acetic acid?
2-(5-chlorothiophen-3-yl)acetic acid has a molecular weight of 176.62 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-3-yl)acetic acid is sourced from PubChem (CID 16639231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).