About N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine
N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine (PubChem CID 14923073) has the molecular formula C15H10ClFN2O
and a molecular weight of 288.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine.
Molecular Properties
| Compound Name | N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine |
| PubChem CID | 14923073 |
| Molecular Formula | C15H10ClFN2O |
| Molecular Weight | 288.71 g/mol |
| Exact Mass | 288.05 |
| IUPAC Name | N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine |
| SMILES | Fc1ccc(-c2coc(Nc3ccc(Cl)cc3)n2)cc1 |
| InChI | InChI=1S/C15H10ClFN2O/c16-11-3-7-13(8-4-11)18-15-19-14(9-20-15)10-1-5-12(17)6-2-10/h1-9H,(H,18,19) |
| InChIKey | AQANMWOMAJWFNT-UHFFFAOYSA-N |
| XLogP | 4.88 |
| TPSA | 38.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.71 |
| LogP ≤ 5 | 4.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine?
The IUPAC name of N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine (CID 14923073) is N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine is Fc1ccc(-c2coc(Nc3ccc(Cl)cc3)n2)cc1.
What is the InChIKey of N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine?
The InChIKey is AQANMWOMAJWFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-11-3-7-13(8-4-11)18-15-19-14(9-20-15)10-1-5-12(17)6-2-10/h1-9H,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine?
N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine has a molecular weight of 288.71 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 14923073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).