About 3,5-dibromo-4-hydroxybenzamide
3,5-dibromo-4-hydroxybenzamide (PubChem CID 3014162) has the molecular formula C7H5Br2NO2
and a molecular weight of 294.93 g/mol. Its IUPAC name is 3,5-dibromo-4-hydroxybenzamide.
Molecular Properties
| Compound Name | 3,5-dibromo-4-hydroxybenzamide |
| PubChem CID | 3014162 |
| Molecular Formula | C7H5Br2NO2 |
| Molecular Weight | 294.93 g/mol |
| Exact Mass | 292.87 |
| IUPAC Name | 3,5-dibromo-4-hydroxybenzamide |
| SMILES | NC(=O)c1cc(Br)c(O)c(Br)c1 |
| InChI | InChI=1S/C7H5Br2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12) |
| InChIKey | GJLXTZOZEHWWTD-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.93 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-dibromo-4-hydroxybenzamide?
The IUPAC name of 3,5-dibromo-4-hydroxybenzamide (CID 3014162) is 3,5-dibromo-4-hydroxybenzamide.
What is the SMILES notation for 3,5-dibromo-4-hydroxybenzamide?
The canonical SMILES for 3,5-dibromo-4-hydroxybenzamide is NC(=O)c1cc(Br)c(O)c(Br)c1.
What is the InChIKey of 3,5-dibromo-4-hydroxybenzamide?
The InChIKey is GJLXTZOZEHWWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12).
What are the key properties of 3,5-dibromo-4-hydroxybenzamide?
3,5-dibromo-4-hydroxybenzamide has a molecular weight of 294.93 g/mol, XLogP of 2.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-4-hydroxybenzamide is sourced from PubChem (CID 3014162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).