butafenacil
(JEDYYFXHPAIBGR-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCOC(=O)C(OC(=O)c1cc(ccc1Cl)n1c(=O)cc(n(c1=O)C)C(F)(F)F)(C)C
- Type(s)
- Investigational
- Molecular Formula:
- C20H18ClF3N2O6
- Molecular Weight:
- 474.815
- Log P:
- 2.8730
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 96.6
- CAS Number(s):
- 134605-64-4
Synonym(s)
1.
butafenacil
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Embryo Loss | 21788198 | CTD |
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