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| Formula | C22H20F2N4O2 |
| Net Charge | 0 |
| Average Mass | 410.424 |
| Monoisotopic Mass | 410.15543 |
| SMILES | [H]c1nc(C(=O)N([H])C([H])([H])c2c([H])c([H])c(F)c(C([H])([H])[H])c2[H])c([H])c(C(=O)N([H])C([H])([H])c2c([H])c([H])c(F)c(C([H])([H])[H])c2[H])n1 |
| InChI | InChI=1S/C22H20F2N4O2/c1-13-7-15(3-5-17(13)23)10-25-21(29)19-9-20(28-12-27-19)22(30)26-11-16-4-6-18(24)14(2)8-16/h3-9,12H,10-11H2,1-2H3,(H,25,29)(H,26,30) |
| InChIKey | PYFRREJCFXFNRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide (CHEBI:44684) is a organofluorine compound (CHEBI:37143) |
| N,N'-bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide (CHEBI:44684) is a pyrimidinecarboxamide (CHEBI:48438) |
| Synonyms | Source |
|---|---|
| N,N'-BIS(4-FLUORO-3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE | PDBeChem |
| N,N'-bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PB4 | PDBeChem |