2D Chemical StructureDatabase ID 723224
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3ClStructure data verified · Database ID 723224
Chemical Intermediate
N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide
CAS 5538-53-4Product ID 694331
| Intermediates | N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5538-53-4 |
| Database ID | 723224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide
N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide (CAS 5538-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5538-53-4
Database ID723224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3Cl
- 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 5538-53-4N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide
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