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| Formula | C23H17F4N5O4 |
| Net Charge | 0 |
| Average Mass | 503.412 |
| Monoisotopic Mass | 503.12167 |
| SMILES | [H]c1c([H])c(C(F)(F)F)c([H])c(N([H])C(=O)N([H])c2c([H])c([H])c(Oc3c([H])c([H])c4c(nc(N([H])C(=O)OC([H])([H])[H])n4[H])c3[H])c([H])c2[H])c1F |
| InChI | InChI=1S/C23H17F4N5O4/c1-35-22(34)32-20-29-17-9-7-15(11-19(17)30-20)36-14-5-3-13(4-6-14)28-21(33)31-18-10-12(23(25,26)27)2-8-16(18)24/h2-11H,1H3,(H2,28,31,33)(H2,29,30,32,34) |
| InChIKey | KADQEUOYNAPXRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE (CHEBI:49626) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE | PDBeChem |
| methyl {5-[4-({[2-fluoro-5-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1H-benzimidazol-2-yl}carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GIG | PDBeChem |