flutolanil
(PTCGDEVVHUXTMP-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Oc1cccc(c1)NC(=O)c1ccccc1C(F)(F)F)C
- Molecular Formula:
- C17H16F3NO2
- Molecular Weight:
- 323.310
- Log P:
- 4.8179
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.33
- CAS Number(s):
- 66332-96-5
Synonym(s)
1.
flutolanil
External Link(s)
| MeSH | C475882 |
| PubChem Compound | 47898 |
| ChEBI | 81792 |
| CHEMBL | CHEMBL487185 |
| KEGG | cpd:C18502 |
| ZINC | 1479 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 30942079 | CTD |
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