About (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one
(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one (PubChem CID 135439695) has the molecular formula C15H12N4O4S
and a molecular weight of 344.35 g/mol. Its IUPAC name is (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one |
| PubChem CID | 135439695 |
| Molecular Formula | C15H12N4O4S |
| Molecular Weight | 344.35 g/mol |
| Exact Mass | 344.06 |
| IUPAC Name | (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one |
| SMILES | O=C1N/C(=N\N=C\c2ccco2)SC1Cc1ccccc1[N+](=O)[O-] |
| InChI | InChI=1S/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+ |
| InChIKey | CNUNJKAIWILZCZ-CXUHLZMHSA-N |
| XLogP | 2.35 |
| TPSA | 110.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.35 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The IUPAC name of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one (CID 135439695) is (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The canonical SMILES for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one is O=C1N/C(=N\N=C\c2ccco2)SC1Cc1ccccc1[N+](=O)[O-].
What is the InChIKey of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
The InChIKey is CNUNJKAIWILZCZ-CXUHLZMHSA-N. The full InChI is InChI=1S/C15H12N4O4S/c20-14-13(8-10-4-1-2-6-12(10)19(21)22)24-15(17-14)18-16-9-11-5-3-7-23-11/h1-7,9,13H,8H2,(H,17,18,20)/b16-9+.
What are the key properties of (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one?
(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one has a molecular weight of 344.35 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-5-[(2-nitrophenyl)methyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 135439695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).