EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H10ClF4N3O2 |
| Net Charge | 0 |
| Average Mass | 423.753 |
| Monoisotopic Mass | 423.03977 |
| SMILES | Cc1onc(-c2c(F)cccc2Cl)c1-c1nnc(-c2ccc(C(F)(F)F)cc2)o1 |
| InChI | InChI=1S/C19H10ClF4N3O2/c1-9-14(16(27-29-9)15-12(20)3-2-4-13(15)21)18-26-25-17(28-18)10-5-7-11(8-6-10)19(22,23)24/h2-8H,1H3 |
| InChIKey | OAKGFSAPWOUFRC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (CHEBI:105737) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17099 | LINCS |