flubendiamide
(ZGNITFSDLCMLGI-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1cccc(c1C(=O)NC(CS(=O)(=O)C)(C)C)I)Nc1ccc(cc1C)C(C(F)(F)F)(C(F)(F)F)F
- Molecular Formula:
- C23H22F7IN2O4S
- Molecular Weight:
- 682.390
- Log P:
- 7.2390
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 100.72
- CAS Number(s):
- 272451-65-7
Synonym(s)
1.
flubendiamide
2.
3-iodo-N-(2-methanesulfonyl-1,1-dmethylethyl)-N'-(2-methyl-4-(1,2,2,2-tetrafluoro-1-trifluoromethylethyl)phenyl)phthalamide
External Link(s)
| MeSH | C508762 |
| PubChem Compound | 11193251 |
| ChEBI | 38798 |
| CHEMBL | CHEMBL563789 |
| ZINC | 43065317 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Testicular Diseases | 27823922 | CTD |
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