2D Chemical StructureDatabase ID 2446556
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 2446556
Chemical Intermediate
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide
CAS 498568-74-4Product ID 436030
| Intermediates | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 498568-74-4 |
| Database ID | 2446556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide (CAS 498568-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498568-74-4
Database ID2446556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2446556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
- 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 498568-74-4N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide
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