About (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one
(5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one (PubChem CID 156601529) has the molecular formula C24H19FN2O3
and a molecular weight of 402.43 g/mol. Its IUPAC name is (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one.
Molecular Properties
| Compound Name | (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one |
| PubChem CID | 156601529 |
| Molecular Formula | C24H19FN2O3 |
| Molecular Weight | 402.43 g/mol |
| Exact Mass | 402.14 |
| IUPAC Name | (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one |
| SMILES | COc1ccc(C2=N/C(=C\c3ccc(F)cc3)C(=O)N2c2cccc(OC)c2)cc1 |
| InChI | InChI=1S/C24H19FN2O3/c1-29-20-12-8-17(9-13-20)23-26-22(14-16-6-10-18(25)11-7-16)24(28)27(23)19-4-3-5-21(15-19)30-2/h3-15H,1-2H3/b22-14- |
| InChIKey | UVQFLYIIVCWLKC-HMAPJEAMSA-N |
| XLogP | 4.68 |
| TPSA | 51.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.43 |
| LogP ≤ 5 | 4.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_five_het_G(10)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one?
The IUPAC name of (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one (CID 156601529) is (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one.
What is the SMILES notation for (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one?
The canonical SMILES for (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one is COc1ccc(C2=N/C(=C\c3ccc(F)cc3)C(=O)N2c2cccc(OC)c2)cc1.
What is the InChIKey of (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one?
The InChIKey is UVQFLYIIVCWLKC-HMAPJEAMSA-N. The full InChI is InChI=1S/C24H19FN2O3/c1-29-20-12-8-17(9-13-20)23-26-22(14-16-6-10-18(25)11-7-16)24(28)27(23)19-4-3-5-21(15-19)30-2/h3-15H,1-2H3/b22-14-.
What are the key properties of (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one?
(5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one has a molecular weight of 402.43 g/mol, XLogP of 4.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-fluorophenyl)methylidene]-3-(3-methoxyphenyl)-2-(4-methoxyphenyl)imidazol-4-one is sourced from PubChem (CID 156601529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).