Boscalid
(WYEMLYFITZORAB-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1)c1ccccc1NC(=O)c1cccnc1Cl
- Type(s)
- Approved; Experimental
- Molecular Formula:
- C18H12Cl2N2O
- Molecular Weight:
- 343.207
- Log P:
- 5.3807
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 41.99
- CAS Number(s):
- 188425-85-6
Synonym(s)
1.
Boscalid
External Link(s)
| PubChem Compound | 213013 |
| ChEBI | 81822 |
| CHEMBL | CHEMBL1076544 |
| DrugBank | DB12792 |
| KEGG | cpd:C18547 |
| Therapeutic Target Database | D0R4EY |
| ZINC | 3612929 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypersensitivity | Canada Vigilance: 1 | Canada Vigilance |
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