2D Chemical StructureDatabase ID 3225259
No renderable structure data available
SMILES
CN1C2=C(C=C1C(=O)NC3=CC(=CC=C3)Cl)SC=C2Structure data verified · Database ID 3225259
Chemical Intermediate
N-(3-chlorophenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CAS 845629-46-1Product ID 530009
| Intermediates | N-(3-chlorophenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 845629-46-1 |
| Database ID | 3225259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide
N-(3-chlorophenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide (CAS 845629-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845629-46-1
Database ID3225259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3225259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C1C(=O)NC3=CC(=CC=C3)Cl)SC=C2
- 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 845629-46-1N-(3-chlorophenyl)-4-methylthieno[3,2-b]pyrrole-5-carboxamide
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