About ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate
ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate (PubChem CID 135402590) has the molecular formula C22H18FNO5S
and a molecular weight of 427.45 g/mol. Its IUPAC name is ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate.
Molecular Properties
| Compound Name | ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate |
| PubChem CID | 135402590 |
| Molecular Formula | C22H18FNO5S |
| Molecular Weight | 427.45 g/mol |
| Exact Mass | 427.09 |
| IUPAC Name | ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate |
| SMILES | CCOC(=O)C1=C(O)/C(=C/c2ccc(F)cc2)S/C1=N\C(=O)c1ccc(OC)cc1 |
| InChI | InChI=1S/C22H18FNO5S/c1-3-29-22(27)18-19(25)17(12-13-4-8-15(23)9-5-13)30-21(18)24-20(26)14-6-10-16(28-2)11-7-14/h4-12,25H,3H2,1-2H3/b17-12-,24-21- |
| InChIKey | KFXCODOOFAGNOE-GXRVDCRFSA-N |
| XLogP | 4.54 |
| TPSA | 85.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 427.45 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate?
The IUPAC name of ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate (CID 135402590) is ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate.
What is the SMILES notation for ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate?
The canonical SMILES for ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate is CCOC(=O)C1=C(O)/C(=C/c2ccc(F)cc2)S/C1=N\C(=O)c1ccc(OC)cc1.
What is the InChIKey of ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate?
The InChIKey is KFXCODOOFAGNOE-GXRVDCRFSA-N. The full InChI is InChI=1S/C22H18FNO5S/c1-3-29-22(27)18-19(25)17(12-13-4-8-15(23)9-5-13)30-21(18)24-20(26)14-6-10-16(28-2)11-7-14/h4-12,25H,3H2,1-2H3/b17-12-,24-21-.
What are the key properties of ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate?
ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate has a molecular weight of 427.45 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (5Z)-5-[(4-fluorophenyl)methylidene]-4-hydroxy-2-(4-methoxybenzoyl)iminothiophene-3-carboxylate is sourced from PubChem (CID 135402590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).