etoxazole
(IXSZQYVWNJNRAL-UHFFFAOYSA-N)
Structure
- SMILES
- CCOc1cc(ccc1C1COC(=N1)c1c(F)cccc1F)C(C)(C)C
- Molecular Formula:
- C21H23F2NO2
- Molecular Weight:
- 359.410
- Log P:
- 4.6147
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 30.82
- CAS Number(s):
- 153233-91-1
Synonym(s)
1.
etoxazole
2.
2-(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole
External Link(s)
| MeSH | C508136 |
| PubChem Compound | 153974 |
| ChEBI | 39329 |
| CHEMBL | CHEMBL1881674 |
| KEGG | cpd:C18495 |
| Therapeutic Target Database | D01RFF |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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