fluazifop-butyl
(VAIZTNZGPYBOGF-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCOC(=O)C(Oc1ccc(cc1)Oc1ccc(cn1)C(F)(F)F)C
- Molecular Formula:
- C19H20F3NO4
- Molecular Weight:
- 383.362
- Log P:
- 5.0033
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 57.65
- CAS Number(s):
- 69806-50-4; 86334-14-7
Synonym(s)
1.
fluazifop-butyl
2.
fluazifop-butyl, (+-)-isomer
3.
fluazifop-butyl, (R)-isomer
4.
fluazifop-butyl, (S)-isomer
External Link(s)
| MeSH | C050585 |
| PubChem Compound | 50897 |
| ChEBI | 132963 |
| CHEMBL | CHEMBL449397 |
| KEGG | cpd:C11029 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Respiratory Sounds | 27384423 | CTD |
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