| Molecular Formula: | |
|---|---|
| Molecular Formula | C14H8ClF3N2O2 |
| Molecular Weight: | |
| Molecular Weight | 328.67 |
| COA: | |
| COA | Inquire |
| Targets: | |
| Targets | AMPAR |
| Description: | |
| Description | JNJ 55511118 has been found to be an AMPA receptor modulator and could probably be used as an anticonvulsant. |
| Purity: | |
|---|---|
| Purity | ≥98% by HPLC |
| Appearance: | |
| Appearance | Off-white Solid |
| Synonyms: | |
| Synonyms | JNJ-55511118; JNJ 55511118; JNJ55511118; 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-2H-benzimidazol-2-one |
| MSDS: | |
| MSDS | Inquire |
| InChIKey: | |
|---|---|
| InChIKey | COBXSLRIXGQVGS-UHFFFAOYSA-N |
| InChI: | |
| InChI | InChI=1S/C14H8ClF3N2O2/c15-8-2-1-3-11(22-14(16,17)18)12(8)7-4-5-9-10(6-7)20-13(21)19-9/h1-6H,(H2,19,20,21) |
| Canonical SMILES: | |
| Canonical SMILES | C1=CC(=C(C(=C1)Cl)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F |
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Chemical Structure
