C15H11F2N3O3 — CID 86809119
(4E)-2-[4-(difluoromethoxy)phenyl]-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one (PubChem CID 86809119) has the molecular formula C15H11F2N3O3 and a molecular weight of 319.27 g/mol. Its IUPAC name is (4E)-2-[4-(difluoromethoxy)phenyl]-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one.
| Compound Name | (4E)-2-[4-(difluoromethoxy)phenyl]-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one |
|---|---|
| PubChem CID | 86809119 |
| Molecular Formula | C15H11F2N3O3 |
| Molecular Weight | 319.27 g/mol |
| Exact Mass | 319.08 |
| IUPAC Name | (4E)-2-[4-(difluoromethoxy)phenyl]-4-[(1-methylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one |
| SMILES | Cn1cc(/C=C2/N=C(c3ccc(OC(F)F)cc3)OC2=O)cn1 |
| InChI | InChI=1S/C15H11F2N3O3/c1-20-8-9(7-18-20)6-12-14(21)23-13(19-12)10-2-4-11(5-3-10)22-15(16)17/h2-8,15H,1H3/b12-6+ |
| InChIKey | VSCJJXTZLFDAIY-WUXMJOGZSA-N |
| XLogP | 2.37 |
| TPSA | 65.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 319.27 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|