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| Formula | C27H19Cl2FN4O3 |
| Net Charge | 0 |
| Average Mass | 537.378 |
| Monoisotopic Mass | 536.08182 |
| SMILES | [H]c1c([H])c([H])c(-n2nc(N(c3c([H])c([H])c(F)c([H])c3Cl)C([H])([H])C([H])([H])C([H])([H])N3C(=O)c4c([H])c([H])c([H])c([H])c4C3=O)c([H])c([H])c2=O)c(Cl)c1[H] |
| InChI | InChI=1S/C27H19Cl2FN4O3/c28-20-8-3-4-9-23(20)34-25(35)13-12-24(31-34)32(22-11-10-17(30)16-21(22)29)14-5-15-33-26(36)18-6-1-2-7-19(18)27(33)37/h1-4,6-13,16H,5,14-15H2 |
| InChIKey | QGJNGXXVCVFADC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione (CHEBI:47071) is a isoindoles (CHEBI:24897) |
| 2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione (CHEBI:47071) is a monochlorobenzenes (CHEBI:83403) |
| 2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione (CHEBI:47071) is a organofluorine compound (CHEBI:37143) |
| 2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione (CHEBI:47071) is a pyridazines (CHEBI:37921) |
| Synonyms | Source |
|---|---|
| 2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione | PDBeChem |
| 2-(3-{(2-CHLORO-4-FLUOROPHENYL)[1-(2-CHLOROPHENYL)-6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL]AMINO}PROPYL)-1H-ISOINDOLE-1,3(2H)-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 222 | PDBeChem |