fenoxaprop ethyl
(PQKBPHSEKWERTG-UHFFFAOYSA-N)
Structure
- SMILES
- CCOC(=O)C(Oc1ccc(cc1)Oc1nc2c(o1)cc(cc2)Cl)C
- Type(s)
- Investigational
- Molecular Formula:
- C18H16ClNO5
- Molecular Weight:
- 361.776
- Log P:
- 4.6039
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 70.79
- CAS Number(s):
- 66441-23-4; 82110-72-3
Synonym(s)
1.
fenoxaprop ethyl
2.
ethyl 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)propanoate
3.
ethyl fenoxaprop
4.
fenoxaprop ethyl ester
5.
fenoxaprop-ethyl
External Link(s)
| MeSH | C416661 |
| PubChem Compound | 47938 |
| ChEBI | 5008 |
| CHEMBL | CHEMBL37932 |
| DrugBank | DB05252 |
| KEGG | cpd:C11024 |
| Therapeutic Target Database | D0J7EH |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Respiratory Sounds | 27384423 | CTD |
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