4-bromophenacyl bromide
(FKJSFKCZZIXQIP-UHFFFAOYSA-N)
Structure
- SMILES
- BrCC(=O)c1ccc(cc1)Br
- Molecular Formula:
- C8H6Br2O
- Molecular Weight:
- 277.941
- Log P:
- 3.0267
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 99-73-0; 132309-76-3
Synonym(s)
1.
4-bromophenacyl bromide
2.
2,4-dibromoacetophenone
3.
PBPAB
4.
alpha-para-dibromoacetophenone
5.
bromophenacyl bromide
6.
bromophenacylbromide
7.
p-bromophenacyl bromide
External Link(s)
| MeSH | C006821 |
| PubChem Compound | 7454 |
| BindingDB | 7876 |
| CHEMBL | CHEMBL142826 |
| ZINC | 28146 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hemorrhage | 18381687 | CTD |
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