About 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole
3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole (PubChem CID 72746831) has the molecular formula C10H8Br2N2O3
and a molecular weight of 363.99 g/mol. Its IUPAC name is 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole.
Molecular Properties
| Compound Name | 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole |
| PubChem CID | 72746831 |
| Molecular Formula | C10H8Br2N2O3 |
| Molecular Weight | 363.99 g/mol |
| Exact Mass | 361.89 |
| IUPAC Name | 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole |
| SMILES | Brc1cc(C2CCC(c3cc(Br)no3)O2)on1 |
| InChI | InChI=1S/C10H8Br2N2O3/c11-9-3-7(16-13-9)5-1-2-6(15-5)8-4-10(12)14-17-8/h3-6H,1-2H2 |
| InChIKey | AKFAONZIMPLDRD-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 61.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 363.99 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole?
The IUPAC name of 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole (CID 72746831) is 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole.
What is the SMILES notation for 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole?
The canonical SMILES for 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole is Brc1cc(C2CCC(c3cc(Br)no3)O2)on1.
What is the InChIKey of 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole?
The InChIKey is AKFAONZIMPLDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2N2O3/c11-9-3-7(16-13-9)5-1-2-6(15-5)8-4-10(12)14-17-8/h3-6H,1-2H2.
What are the key properties of 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole?
3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole has a molecular weight of 363.99 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[5-(3-bromo-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole is sourced from PubChem (CID 72746831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).