About 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine
5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine (PubChem CID 66199097) has the molecular formula C15H9BrClFN2O
and a molecular weight of 367.61 g/mol. Its IUPAC name is 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine.
Molecular Properties
| Compound Name | 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine |
| PubChem CID | 66199097 |
| Molecular Formula | C15H9BrClFN2O |
| Molecular Weight | 367.61 g/mol |
| Exact Mass | 365.96 |
| IUPAC Name | 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine |
| SMILES | Nc1noc(-c2cc(F)ccc2Br)c1-c1cccc(Cl)c1 |
| InChI | InChI=1S/C15H9BrClFN2O/c16-12-5-4-10(18)7-11(12)14-13(15(19)20-21-14)8-2-1-3-9(17)6-8/h1-7H,(H2,19,20) |
| InChIKey | WELBOIYVEJSNOG-UHFFFAOYSA-N |
| XLogP | 5.15 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 367.61 |
| LogP ≤ 5 | 5.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine (CID 66199097) is 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine is Nc1noc(-c2cc(F)ccc2Br)c1-c1cccc(Cl)c1.
What is the InChIKey of 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine?
The InChIKey is WELBOIYVEJSNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrClFN2O/c16-12-5-4-10(18)7-11(12)14-13(15(19)20-21-14)8-2-1-3-9(17)6-8/h1-7H,(H2,19,20).
What are the key properties of 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine?
5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine has a molecular weight of 367.61 g/mol, XLogP of 5.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromo-5-fluorophenyl)-4-(3-chlorophenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66199097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).