About 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid
4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid (PubChem CID 10429181) has the molecular formula C20H19NO4S
and a molecular weight of 369.44 g/mol. Its IUPAC name is 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid.
Molecular Properties
| Compound Name | 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid |
| PubChem CID | 10429181 |
| Molecular Formula | C20H19NO4S |
| Molecular Weight | 369.44 g/mol |
| Exact Mass | 369.10 |
| IUPAC Name | 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid |
| SMILES | CCOc1ccc(-c2nc(-c3ccc(C(=O)O)cc3)cs2)cc1OCC |
| InChI | InChI=1S/C20H19NO4S/c1-3-24-17-10-9-15(11-18(17)25-4-2)19-21-16(12-26-19)13-5-7-14(8-6-13)20(22)23/h5-12H,3-4H2,1-2H3,(H,22,23) |
| InChIKey | GLWZNXDMMNXIOW-UHFFFAOYSA-N |
| XLogP | 4.97 |
| TPSA | 68.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 369.44 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid?
The IUPAC name of 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid (CID 10429181) is 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid.
What is the SMILES notation for 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid?
The canonical SMILES for 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid is CCOc1ccc(-c2nc(-c3ccc(C(=O)O)cc3)cs2)cc1OCC.
What is the InChIKey of 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid?
The InChIKey is GLWZNXDMMNXIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4S/c1-3-24-17-10-9-15(11-18(17)25-4-2)19-21-16(12-26-19)13-5-7-14(8-6-13)20(22)23/h5-12H,3-4H2,1-2H3,(H,22,23).
What are the key properties of 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid?
4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid has a molecular weight of 369.44 g/mol, XLogP of 4.97, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid is sourced from PubChem (CID 10429181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).