EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H14F4N2 |
| Net Charge | 0 |
| Average Mass | 370.349 |
| Monoisotopic Mass | 370.10931 |
| SMILES | [H]c1c([H])c(F)c(-c2nc3c(C([H])([H])[H])c([H])c([H])c([H])c3n2C([H])([H])c2c(F)c([H])c([H])c([H])c2F)c(F)c1[H] |
| InChI | InChI=1S/C21H14F4N2/c1-12-5-2-10-18-20(12)26-21(19-16(24)8-4-9-17(19)25)27(18)11-13-14(22)6-3-7-15(13)23/h2-10H,11H2,1H3 |
| InChIKey | JIYRSPUMGRIYBL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE (CHEBI:45852) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(2,6-difluorobenzyl)-2-(2,6-difluorophenyl)-4-methyl-1H-benzimidazole | PDBeChem |
| 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T50 | PDBeChem |