C61H38Cl2F6N24O7 — CID 172932854
2-chloro-5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-chloropyridazine-3-carbonitrile;5-fluoropyridine-2-carbaldehyde;5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]-N'-hydroxypyridazine-3-carboximidamide;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridazine-3-carbonitrile (PubChem CID 172932854) has the molecular formula C61H38Cl2F6N24O7 and a molecular weight of 1404.03 g/mol. Its IUPAC name is 2-chloro-5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-chloropyridazine-3-carbonitrile;5-fluoropyridine-2-carbaldehyde;5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]-N'-hydroxypyridazine-3-carboximidamide;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridazine-3-carbonitrile.
| Compound Name | 2-chloro-5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-chloropyridazine-3-carbonitrile;5-fluoropyridine-2-carbaldehyde;5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]-N'-hydroxypyridazine-3-carboximidamide;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridazine-3-carbonitrile |
|---|---|
| PubChem CID | 172932854 |
| Molecular Formula | C61H38Cl2F6N24O7 |
| Molecular Weight | 1404.03 g/mol |
| Exact Mass | 1402.26 |
| IUPAC Name | 2-chloro-5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-chloropyridazine-3-carbonitrile;5-fluoropyridine-2-carbaldehyde;5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-fluoro-2-pyridinyl)-1,3-oxazole;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]-N'-hydroxypyridazine-3-carboximidamide;6-[[5-(5-fluoro-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridazine-3-carbonitrile |
| SMILES | Fc1ccc(-c2cnc(Cl)o2)nc1.Fc1ccc(-c2cnco2)nc1.N#Cc1ccc(Cl)nn1.N#Cc1ccc(Nc2ncc(-c3ccc(F)cn3)o2)nn1.N/C(=N\O)c1ccc(Nc2ncc(-c3ccc(F)cn3)o2)nn1.Nc1ncc(-c2ccc(F)cn2)o1.O=Cc1ccc(F)cn1 |
| InChI | InChI=1S/C13H10FN7O2.C13H7FN6O.C8H4ClFN2O.C8H6FN3O.C8H5FN2O.C6H4FNO.C5H2ClN3/c14-7-1-2-8(16-5-7)10-6-17-13(23-10)18-11-4-3-9(19-20-11)12(15)21-22;14-8-1-3-10(16-6-8)11-7-17-13(21-11)18-12-4-2-9(5-15)19-20-12;9-8-12-4-7(13-8)6-2-1-5(10)3-11-6;9-5-1-2-6(11-3-5)7-4-12-8(10)13-7;9-6-1-2-7(11-3-6)8-4-10-5-12-8;7-5-1-2-6(4-9)8-3-5;6-5-2-1-4(3-7)8-9-5/h1-6,22H,(H2,15,21)(H,17,18,20);1-4,6-7H,(H,17,18,20);1-4H;1-4H,(H2,10,12);1-5H;1-4H;1-2H |
| InChIKey | MFHUBAYLPHXDEG-UHFFFAOYSA-N |
| XLogP | 11.68 |
| TPSA | 458.17 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 100 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1404.03 |
| LogP ≤ 5 | 11.68 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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