About (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one
(5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one (PubChem CID 162650137) has the molecular formula C21H15ClN2O3S
and a molecular weight of 410.88 g/mol. Its IUPAC name is (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one |
| PubChem CID | 162650137 |
| Molecular Formula | C21H15ClN2O3S |
| Molecular Weight | 410.88 g/mol |
| Exact Mass | 410.05 |
| IUPAC Name | (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one |
| SMILES | O=C1N/C(=N\Cc2ccc(O)cc2)S/C1=C\c1ccc(-c2cccc(Cl)c2)o1 |
| InChI | InChI=1S/C21H15ClN2O3S/c22-15-3-1-2-14(10-15)18-9-8-17(27-18)11-19-20(26)24-21(28-19)23-12-13-4-6-16(25)7-5-13/h1-11,25H,12H2,(H,23,24,26)/b19-11- |
| InChIKey | QOVSTVHYNMRQJL-ODLFYWEKSA-N |
| XLogP | 5.07 |
| TPSA | 74.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 410.88 |
| LogP ≤ 5 | 5.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', '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-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one (CID 162650137) is (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one is O=C1N/C(=N\Cc2ccc(O)cc2)S/C1=C\c1ccc(-c2cccc(Cl)c2)o1.
What is the InChIKey of (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one?
The InChIKey is QOVSTVHYNMRQJL-ODLFYWEKSA-N. The full InChI is InChI=1S/C21H15ClN2O3S/c22-15-3-1-2-14(10-15)18-9-8-17(27-18)11-19-20(26)24-21(28-19)23-12-13-4-6-16(25)7-5-13/h1-11,25H,12H2,(H,23,24,26)/b19-11-.
What are the key properties of (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one?
(5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one has a molecular weight of 410.88 g/mol, XLogP of 5.07, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-[(4-hydroxyphenyl)methylimino]-1,3-thiazolidin-4-one is sourced from PubChem (CID 162650137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).