About (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
(2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one (PubChem CID 6160175) has the molecular formula C14H7IN2O2S
and a molecular weight of 394.19 g/mol. Its IUPAC name is (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one.
Molecular Properties
| Compound Name | (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| PubChem CID | 6160175 |
| Molecular Formula | C14H7IN2O2S |
| Molecular Weight | 394.19 g/mol |
| Exact Mass | 393.93 |
| IUPAC Name | (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
| SMILES | O=c1/c(=C/c2ccc(I)o2)sc2nc3ccccc3n12 |
| InChI | InChI=1S/C14H7IN2O2S/c15-12-6-5-8(19-12)7-11-13(18)17-10-4-2-1-3-9(10)16-14(17)20-11/h1-7H/b11-7- |
| InChIKey | ZGTPZXGQXOOAOX-XFFZJAGNSA-N |
| XLogP | 2.65 |
| TPSA | 47.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 394.19 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one?
The IUPAC name of (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one (CID 6160175) is (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one.
What is the SMILES notation for (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one?
The canonical SMILES for (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one is O=c1/c(=C/c2ccc(I)o2)sc2nc3ccccc3n12.
What is the InChIKey of (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one?
The InChIKey is ZGTPZXGQXOOAOX-XFFZJAGNSA-N. The full InChI is InChI=1S/C14H7IN2O2S/c15-12-6-5-8(19-12)7-11-13(18)17-10-4-2-1-3-9(10)16-14(17)20-11/h1-7H/b11-7-.
What are the key properties of (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one?
(2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one has a molecular weight of 394.19 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(5-iodofuran-2-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one is sourced from PubChem (CID 6160175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).