triflumizol
(HSMVPDGQOIQYSR-UHFFFAOYSA-N)
Structure
- SMILES
- CCCOCC(=Nc1ccc(cc1C(F)(F)F)Cl)n1cncc1
- Molecular Formula:
- C15H15ClF3N3O
- Molecular Weight:
- 345.747
- Log P:
- 4.5602
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 39.41
- CAS Number(s):
- 68694-11-1; 99387-89-0
Synonym(s)
1.
triflumizol
2.
1-(1-((4-chloro-2-(trifluoromethyl)phenyl)imino)-2-propoxyethyl)-1H-imidazole
3.
triflumizole
4.
trifumin
External Link(s)
| MeSH | C053549 |
| PubChem Compound | 91699 |
| ChEBI | 81784 |
| CHEMBL | CHEMBL463781 |
| KEGG | cpd:C18493 |
| ZINC | 100004060 13827900 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Exposure Delayed Effects | 23086663 | CTD |
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