About 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid
3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid (PubChem CID 2393681) has the molecular formula C13H13NO3S2
and a molecular weight of 295.38 g/mol. Its IUPAC name is 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid.
Molecular Properties
| Compound Name | 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid |
| PubChem CID | 2393681 |
| Molecular Formula | C13H13NO3S2 |
| Molecular Weight | 295.38 g/mol |
| Exact Mass | 295.03 |
| IUPAC Name | 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid |
| SMILES | O=C(O)c1oc2ccccc2c1CS[C@H]1NCCS1 |
| InChI | InChI=1S/C13H13NO3S2/c15-12(16)11-9(7-19-13-14-5-6-18-13)8-3-1-2-4-10(8)17-11/h1-4,13-14H,5-7H2,(H,15,16)/t13-/m0/s1 |
| InChIKey | WEPUIPLOAJWCRN-ZDUSSCGKSA-N |
| XLogP | 2.98 |
| TPSA | 62.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.38 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid?
The IUPAC name of 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid (CID 2393681) is 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid.
What is the SMILES notation for 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid?
The canonical SMILES for 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid is O=C(O)c1oc2ccccc2c1CS[C@H]1NCCS1.
What is the InChIKey of 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid?
The InChIKey is WEPUIPLOAJWCRN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H13NO3S2/c15-12(16)11-9(7-19-13-14-5-6-18-13)8-3-1-2-4-10(8)17-11/h1-4,13-14H,5-7H2,(H,15,16)/t13-/m0/s1.
What are the key properties of 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid?
3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid has a molecular weight of 295.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-1,3-thiazolidin-2-yl]sulfanylmethyl]-1-benzofuran-2-carboxylic acid is sourced from PubChem (CID 2393681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).