About 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid
4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid (PubChem CID 167546404) has the molecular formula C23H19F3O5S
and a molecular weight of 464.46 g/mol. Its IUPAC name is 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid.
Molecular Properties
| Compound Name | 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid |
| PubChem CID | 167546404 |
| Molecular Formula | C23H19F3O5S |
| Molecular Weight | 464.46 g/mol |
| Exact Mass | 464.09 |
| IUPAC Name | 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid |
| SMILES | COc1ccc(C(=O)O)cc1S(=O)(=O)Cc1cc(C(F)(F)F)ccc1-c1ccc(C)cc1 |
| InChI | InChI=1S/C23H19F3O5S/c1-14-3-5-15(6-4-14)19-9-8-18(23(24,25)26)11-17(19)13-32(29,30)21-12-16(22(27)28)7-10-20(21)31-2/h3-12H,13H2,1-2H3,(H,27,28) |
| InChIKey | OEWMEHZSESSQFD-UHFFFAOYSA-N |
| XLogP | 5.36 |
| TPSA | 80.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 464.46 |
| LogP ≤ 5 | 5.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic 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 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid?
The IUPAC name of 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid (CID 167546404) is 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid.
What is the SMILES notation for 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid?
The canonical SMILES for 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid is COc1ccc(C(=O)O)cc1S(=O)(=O)Cc1cc(C(F)(F)F)ccc1-c1ccc(C)cc1.
What is the InChIKey of 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid?
The InChIKey is OEWMEHZSESSQFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3O5S/c1-14-3-5-15(6-4-14)19-9-8-18(23(24,25)26)11-17(19)13-32(29,30)21-12-16(22(27)28)7-10-20(21)31-2/h3-12H,13H2,1-2H3,(H,27,28).
What are the key properties of 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid?
4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid has a molecular weight of 464.46 g/mol, XLogP of 5.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[[2-(4-methylphenyl)-5-(trifluoromethyl)phenyl]methylsulfonyl]benzoic acid is sourced from PubChem (CID 167546404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).