About 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid
5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid (PubChem CID 44564946) has the molecular formula C28H24N4O4
and a molecular weight of 480.52 g/mol. Its IUPAC name is 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid |
| PubChem CID | 44564946 |
| Molecular Formula | C28H24N4O4 |
| Molecular Weight | 480.52 g/mol |
| Exact Mass | 480.18 |
| IUPAC Name | 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid |
| SMILES | Cc1oc(-c2ccccc2)nc1CCOc1ccc(Cc2nnn(-c3ccccc3)c2C(=O)O)cc1 |
| InChI | InChI=1S/C28H24N4O4/c1-19-24(29-27(36-19)21-8-4-2-5-9-21)16-17-35-23-14-12-20(13-15-23)18-25-26(28(33)34)32(31-30-25)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,33,34) |
| InChIKey | SBVQOLXKPSHOBM-UHFFFAOYSA-N |
| XLogP | 5.14 |
| TPSA | 103.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 480.52 |
| LogP ≤ 5 | 5.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-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 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid?
The IUPAC name of 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid (CID 44564946) is 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid.
What is the SMILES notation for 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid?
The canonical SMILES for 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid is Cc1oc(-c2ccccc2)nc1CCOc1ccc(Cc2nnn(-c3ccccc3)c2C(=O)O)cc1.
What is the InChIKey of 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid?
The InChIKey is SBVQOLXKPSHOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O4/c1-19-24(29-27(36-19)21-8-4-2-5-9-21)16-17-35-23-14-12-20(13-15-23)18-25-26(28(33)34)32(31-30-25)22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,33,34).
What are the key properties of 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid?
5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid has a molecular weight of 480.52 g/mol, XLogP of 5.14, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-phenyltriazole-4-carboxylic acid is sourced from PubChem (CID 44564946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).