2D Chemical StructureDatabase ID 4962210
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 4962210
Chemical Intermediate
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide
CAS 852851-65-1Product ID 534141
| Intermediates | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852851-65-1 |
| Database ID | 4962210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide (CAS 852851-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852851-65-1
Database ID4962210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=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 852851-65-1N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-methylbutanamide
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