2,4,5,2',5'-pentachlorobiphenyl
(LAHWLEDBADHJGA-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)c1cc(Cl)c(cc1Cl)Cl)Cl
- Molecular Formula:
- C12H5Cl5
- Molecular Weight:
- 326.433
- Log P:
- 6.6206
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 37680-73-2
Synonym(s)
1.
2,4,5,2',5'-pentachlorobiphenyl
2.
2,2',4,5,5'-pentachlorobiphenyl
3.
PCB 101
4.
PCB101
External Link(s)
| MeSH | C009828 |
| PubChem Compound | 37807 |
| CHEMBL | CHEMBL14041 |
| ZINC | 2516093 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anxiety Disorders | 22595366 | CTD | |
| 2 | Fatty Liver | 29684222 | CTD | |
| 3 | Memory Disorders | 26480858 | CTD | |
| 4 | Necrosis | 25659934 | CTD | |
| 5 | Reflex, Abnormal | 22595366 | CTD | |
| 6 | Respiratory Tract Infections | 19055819 | CTD |
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