About 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide
2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 53143163) has the molecular formula C15H11BrN2O2S
and a molecular weight of 363.24 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide.
Molecular Properties
| Compound Name | 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide |
| PubChem CID | 53143163 |
| Molecular Formula | C15H11BrN2O2S |
| Molecular Weight | 363.24 g/mol |
| Exact Mass | 361.97 |
| IUPAC Name | 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide |
| SMILES | O=C(Cc1ccccc1Br)Nc1cc(-c2cccs2)no1 |
| InChI | InChI=1S/C15H11BrN2O2S/c16-11-5-2-1-4-10(11)8-14(19)17-15-9-12(18-20-15)13-6-3-7-21-13/h1-7,9H,8H2,(H,17,19) |
| InChIKey | OXPOYIPYNXQZCH-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 363.24 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide (CID 53143163) is 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide is O=C(Cc1ccccc1Br)Nc1cc(-c2cccs2)no1.
What is the InChIKey of 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is OXPOYIPYNXQZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O2S/c16-11-5-2-1-4-10(11)8-14(19)17-15-9-12(18-20-15)13-6-3-7-21-13/h1-7,9H,8H2,(H,17,19).
What are the key properties of 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide?
2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 363.24 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 53143163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).