About 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid
2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid (PubChem CID 18003425) has the molecular formula C21H23NO5S
and a molecular weight of 401.48 g/mol. Its IUPAC name is 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid.
Molecular Properties
| Compound Name | 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid |
| PubChem CID | 18003425 |
| Molecular Formula | C21H23NO5S |
| Molecular Weight | 401.48 g/mol |
| Exact Mass | 401.13 |
| IUPAC Name | 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid |
| SMILES | CCOC(Cc1ccc(OCc2nc(-c3cccs3)oc2C)cc1C)C(=O)O |
| InChI | InChI=1S/C21H23NO5S/c1-4-25-18(21(23)24)11-15-7-8-16(10-13(15)2)26-12-17-14(3)27-20(22-17)19-6-5-9-28-19/h5-10,18H,4,11-12H2,1-3H3,(H,23,24) |
| InChIKey | PSBQPKAPQMAGNA-UHFFFAOYSA-N |
| XLogP | 4.63 |
| TPSA | 81.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 401.48 |
| LogP ≤ 5 | 4.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic 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 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The IUPAC name of 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid (CID 18003425) is 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid.
What is the SMILES notation for 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The canonical SMILES for 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid is CCOC(Cc1ccc(OCc2nc(-c3cccs3)oc2C)cc1C)C(=O)O.
What is the InChIKey of 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The InChIKey is PSBQPKAPQMAGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO5S/c1-4-25-18(21(23)24)11-15-7-8-16(10-13(15)2)26-12-17-14(3)27-20(22-17)19-6-5-9-28-19/h5-10,18H,4,11-12H2,1-3H3,(H,23,24).
What are the key properties of 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid has a molecular weight of 401.48 g/mol, XLogP of 4.63, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-[2-methyl-4-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid is sourced from PubChem (CID 18003425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).