2D Chemical StructureDatabase ID 52940429
No renderable structure data available
SMILES
C1=CN(C=C1)C2=C(SC3=C2C=CC=N3)C(=O)N4C=CN=C4Structure data verified · Database ID 52940429
Chemical Intermediate
imidazol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone
CAS 1325305-13-2Product ID 144102
| Intermediates | imidazol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1325305-13-2 |
| Database ID | 52940429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone
imidazol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone (CAS 1325305-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1325305-13-2
Database ID52940429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52940429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C2=C(SC3=C2C=CC=N3)C(=O)N4C=CN=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1325305-13-2imidazol-1-yl-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone
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