3,5-Dibromo-4-Hydroxybenzaldehyde
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL254956 | |
| PubChem: | 18100 | |
| IUPAC: | 3,5-dibromo-4-hydroxybenzaldehyde | |
| Standard InChI: | InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H | |
| Standard InChI Key: | SXRHGLQCOLNZPT-UHFFFAOYSA-N | |
| SMILES: | O=Cc1cc(Br)c(c(c1)Br)O | |
Molecular propeties
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| AlogP: | 2.73 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 277.86 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 7 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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