2D Chemical StructureDatabase ID 4962169
No renderable structure data available
SMILES
CC(CCC1=CC=C(C=C1)C2=CSC(=N2)N)NC(=O)CStructure data verified · Database ID 4962169
Chemical Intermediate
N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide
CAS 852840-55-2Product ID 534134
| Intermediates | N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852840-55-2 |
| Database ID | 4962169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide
N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide (CAS 852840-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852840-55-2
Database ID4962169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC1=CC=C(C=C1)C2=CSC(=N2)N)NC(=O)C
- 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 852840-55-2N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide
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