haloxyfop
(GOCUAJYOYBLQRH-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C
- Molecular Formula:
- C15H11ClF3NO4
- Molecular Weight:
- 361.700
- Log P:
- 4.3980
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 68.65
- CAS Number(s):
- 69806-34-4
Synonym(s)
1.
haloxyfop
2.
2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid
3.
haloxyfop sodium salt
External Link(s)
| MeSH | C054176 |
| PubChem Compound | 50895 |
| ChEBI | 136694 |
| CHEMBL | CHEMBL223593 |
| KEGG | cpd:C04871 |
| Therapeutic Target Database | D04MKK |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Toxoplasmosis | 10557330 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.