About 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole
5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole (PubChem CID 159608638) has the molecular formula C21H14Cl2F3NO
and a molecular weight of 424.25 g/mol. Its IUPAC name is 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole.
Molecular Properties
| Compound Name | 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole |
| PubChem CID | 159608638 |
| Molecular Formula | C21H14Cl2F3NO |
| Molecular Weight | 424.25 g/mol |
| Exact Mass | 423.04 |
| IUPAC Name | 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole |
| SMILES | Cc1cc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)c2ccccc2c1 |
| InChI | InChI=1S/C21H14Cl2F3NO/c1-12-6-13-4-2-3-5-17(13)18(7-12)19-11-20(28-27-19,21(24,25)26)14-8-15(22)10-16(23)9-14/h2-10H,11H2,1H3 |
| InChIKey | XVAZDWFUFSTNMU-UHFFFAOYSA-N |
| XLogP | 7.04 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 424.25 |
| LogP ≤ 5 | 7.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole 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-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole?
The IUPAC name of 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole (CID 159608638) is 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole.
What is the SMILES notation for 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole?
The canonical SMILES for 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole is Cc1cc(C2=NOC(c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)c2ccccc2c1.
What is the InChIKey of 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole?
The InChIKey is XVAZDWFUFSTNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2F3NO/c1-12-6-13-4-2-3-5-17(13)18(7-12)19-11-20(28-27-19,21(24,25)26)14-8-15(22)10-16(23)9-14/h2-10H,11H2,1H3.
What are the key properties of 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole?
5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole has a molecular weight of 424.25 g/mol, XLogP of 7.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dichlorophenyl)-3-(3-methylnaphthalen-1-yl)-5-(trifluoromethyl)-4H-1,2-oxazole is sourced from PubChem (CID 159608638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).